DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
720 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
50300.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
298 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
63 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
44 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
109 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 5 4 2 2 3 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 4 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 C 0 0 121 0, 0.0 2,-0.2 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0-142.3 28.0 -8.3 27.0
2 2 V B -A 71 0A 58 69,-0.8 69,-1.0 1,-0.0 3,-0.2 -0.908 360.0-143.9-165.5 166.3 30.4 -5.7 25.3
3 3 N > + 0 0 126 -2,-0.2 3,-1.6 1,-0.2 2,-0.3 0.584 55.5 148.9 -83.7 -5.6 33.7 -5.5 23.6
4 4 V T 3 + 0 0 103 1,-0.3 -1,-0.2 67,-0.2 68,-0.1 0.090 58.1 49.0 -39.7 -42.5 33.9 -2.2 25.3
5 5 L T 3 S+ 0 0 141 -2,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.911 101.7 171.6 -58.1 -49.0 37.6 -1.7 26.0
6 6 G < - 0 0 12 -3,-1.6 53,-0.6 -4,-0.1 2,-0.2 0.523 31.0 -71.4 86.0 156.7 38.0 -2.6 22.3
7 7 S - 0 0 91 51,-0.1 2,-0.3 1,-0.0 53,-0.0 -0.525 33.0-144.0 -80.5 153.5 40.5 -2.7 19.5
8 8 Y - 0 0 91 -2,-0.2 2,-0.2 51,-0.1 8,-0.1 -0.768 8.6-141.2 -91.1 152.3 41.9 0.2 17.6
9 9 R - 0 0 183 -2,-0.3 155,-0.0 1,-0.1 3,-0.0 -0.474 4.2-150.9 -71.4 170.8 42.7 0.0 13.9
10 10 C > - 0 0 33 -2,-0.2 2,-2.8 6,-0.0 4,-1.6 0.389 28.5-177.0-111.6 -21.5 46.0 1.8 13.0
11 11 E T 4 - 0 0 133 1,-0.2 153,-0.0 2,-0.2 0, 0.0 -0.051 59.3 -65.6 86.1 -38.0 44.1 2.4 9.8
12 12 K T 4 S+ 0 0 154 -2,-2.8 -1,-0.2 2,-0.2 151,-0.0 -0.559 133.2 36.7 147.2 -58.7 47.1 4.2 8.1
13 13 T T 4 S+ 0 0 62 2,-0.0 -2,-0.2 0, 0.0 -3,-0.0 0.716 95.1 89.6 -89.1 -24.4 47.5 7.3 10.1
14 14 W < - 0 0 53 -4,-1.6 2,-0.3 149,-0.0 -2,-0.2 -0.572 45.8-162.0 -95.0 143.3 46.7 6.5 13.9
15 15 P - 0 0 82 0, 0.0 -6,-0.1 0, 0.0 148,-0.1 -0.682 17.7-151.3-100.8 166.9 48.6 5.3 16.9
16 16 A - 0 0 33 -2,-0.3 3,-0.1 1,-0.2 42,-0.0 0.163 18.2 -72.3-114.2-134.7 47.0 3.8 19.9
17 17 I + 0 0 22 40,-0.1 -1,-0.2 1,-0.1 41,-0.1 0.541 48.3 146.2-115.3-126.3 47.6 3.4 23.6
18 18 L S > S+ 0 0 14 39,-0.4 4,-1.4 38,-0.1 -1,-0.1 -0.511 104.2 68.2 56.7 -37.8 49.2 2.1 26.7
19 19 S H > S+ 0 0 12 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.890 90.9 54.8 -65.1 -42.8 48.2 5.6 27.5
20 20 G H 4 S+ 0 0 17 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.880 106.2 50.5 -62.9 -40.0 44.7 4.9 27.4
21 21 T H >> S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 3,-1.1 0.858 102.8 58.0 -66.1 -36.4 44.9 2.0 30.0
22 22 L H 3X S+ 0 0 10 -4,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.794 96.2 63.8 -63.4 -30.6 46.9 4.0 32.6
23 23 S H 3X S+ 0 0 10 -4,-1.1 4,-1.5 -3,-0.3 563,-0.4 0.700 102.3 54.4 -54.3 -26.4 44.0 6.6 32.7
24 24 S H <4 S+ 0 0 20 -3,-1.1 6,-0.9 -4,-0.4 -2,-0.2 0.900 106.9 44.1 -72.9 -54.1 42.2 3.6 34.0
25 25 G H >< S+ 0 0 5 -4,-1.2 3,-0.9 1,-0.2 6,-0.2 0.859 115.3 53.4 -62.7 -35.5 44.6 2.8 36.9
26 26 L H 3< S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.877 98.1 60.0 -66.8 -42.2 44.5 6.6 37.5
27 27 L T 3< S- 0 0 37 -4,-1.5 2,-0.7 1,-0.3 -1,-0.3 0.651 106.6-144.4 -33.4 -23.0 40.7 6.6 37.7
28 28 L S X S+ 0 0 103 -3,-0.9 2,-3.2 -4,-0.2 3,-0.8 -0.896 76.8 89.8 56.6-105.6 41.5 4.3 40.4
29 29 L T 3 S+ 0 0 120 -2,-0.7 -4,-0.1 1,-0.3 -5,-0.1 0.138 85.8 59.0 -15.3 -25.1 38.9 1.7 40.4
30 30 I T 3 S+ 0 0 69 -2,-3.2 -1,-0.3 -6,-0.9 -5,-0.2 0.936 100.2 24.2 -58.5 -55.3 40.9 -0.5 38.0
31 31 F S X S+ 0 0 41 -3,-0.8 3,-4.3 2,-0.2 5,-0.1 0.989 112.6 33.7-110.3 -82.9 44.2 -1.6 39.0
32 32 G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -7,-0.2 -2,-0.1 0.670 108.7 73.6 -53.5 -21.4 45.7 -2.1 42.4
33 33 M T 3 S+ 0 0 124 -5,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.296 97.7 54.7 -90.8 6.7 42.1 -3.1 43.4
34 34 W S < S- 0 0 70 -3,-4.3 42,-0.0 1,-0.1 -4,-0.0 -0.988 75.3-142.9-122.3 165.8 42.6 -6.3 41.6
35 35 L + 0 0 142 -2,-0.3 -1,-0.1 6,-0.0 -3,-0.0 0.757 67.2 135.2 -82.5 -28.2 45.5 -8.7 42.2
36 36 L - 0 0 50 -5,-0.1 -5,-0.0 -3,-0.0 5,-0.0 0.715 39.3 -6.2 57.4-175.2 45.2 -9.1 38.4
37 37 C - 0 0 22 1,-0.1 -3,-0.1 7,-0.0 5,-0.1 -0.018 41.3-128.4 -89.7 166.2 47.5 -9.3 35.4
38 38 K S S+ 0 0 63 2,-0.1 5,-0.4 1,-0.1 -1,-0.1 0.753 109.3 12.7 -70.5 -29.2 51.0 -9.0 34.4
39 39 A S S+ 0 0 46 3,-0.1 -1,-0.1 13,-0.1 5,-0.0 0.440 121.4 55.9-145.9 -3.0 50.3 -6.5 31.7
40 40 N S S+ 0 0 123 3,-0.0 2,-0.2 -9,-0.0 -2,-0.1 0.489 110.5 90.7 -58.9 -15.1 46.8 -5.3 32.0
41 41 R S S- 0 0 49 2,-0.1 2,-2.2 1,-0.1 -3,-0.1 -0.549 95.4-117.4 -85.0 135.4 49.0 -4.8 35.1
42 42 K - 0 0 12 -2,-0.2 2,-2.2 1,-0.1 3,-0.4 -0.388 67.0 -76.4 -69.8 63.4 51.1 -1.7 35.8
43 43 R S S- 0 0 24 -2,-2.2 4,-0.2 -5,-0.4 5,-0.1 -0.525 103.1 -43.6 77.5 -75.7 54.5 -3.3 35.9
44 44 K S S- 0 0 68 -2,-2.2 2,-2.7 3,-0.2 -1,-0.3 -0.240 93.3 -78.8-153.5 50.1 53.5 -4.6 39.4
45 45 V S S+ 0 0 58 -3,-0.4 -2,-0.1 1,-0.2 -13,-0.0 -0.304 131.4 17.7 62.2 -55.1 52.1 -1.1 40.2
46 46 A S S+ 0 0 64 -2,-2.7 -1,-0.2 -3,-0.1 -3,-0.0 0.891 119.9 2.9 -97.9 -57.1 55.8 -0.6 40.6
47 47 K + 0 0 133 -3,-0.3 -3,-0.2 -4,-0.2 -2,-0.1 0.983 58.5 61.1-111.1 -90.9 58.3 -3.0 39.2
48 48 Q - 0 0 116 -5,-0.1 2,-0.2 1,-0.1 3,-0.1 0.759 33.5-112.7 -98.3-150.5 59.4 -5.9 37.3
49 49 K + 0 0 154 1,-0.1 -1,-0.1 3,-0.1 -5,-0.0 -0.811 45.4 135.3-153.2 104.5 59.9 -8.2 34.4
50 50 R S S- 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.649 100.6 -77.3 -64.7 -54.1 58.9 -11.6 33.0
51 51 E - 0 0 20 -13,-0.1 2,-2.3 -3,-0.1 -1,-0.3 -0.976 40.1 -75.3-173.4 166.6 58.7 -9.0 30.1
52 52 P - 0 0 14 0, 0.0 2,-9.9 0, 0.0 108,-0.1 -0.649 49.4-147.2 -63.0 67.9 56.9 -6.2 28.4
53 53 N > - 0 0 30 -2,-2.3 2,-3.2 1,-0.2 3,-1.5 0.076 31.2-178.1 -30.6 46.4 54.7 -9.1 27.2
54 54 K T 3 + 0 0 28 -2,-9.9 106,-1.5 1,-0.3 -1,-0.2 -0.382 46.1 126.8 -75.7 61.7 54.9 -6.3 24.6
55 55 Q T 3 S+ 0 0 120 -2,-3.2 -1,-0.3 104,-0.2 3,-0.3 0.329 71.3 178.9 -64.2 -24.5 52.6 -8.4 22.6
56 56 G < + 0 0 30 -3,-1.5 -1,-0.2 1,-0.2 -38,-0.1 -0.441 15.5 29.9 111.3-125.4 51.8 -4.9 23.3
57 57 C S S+ 0 0 34 -2,-0.3 -39,-0.4 105,-0.2 -1,-0.2 0.790 88.3 57.4 -71.3 -48.6 49.1 -2.2 22.6
58 58 Q S S- 0 0 87 -3,-0.3 2,-0.4 1,-0.1 -51,-0.1 -0.189 87.0 -83.4-102.1 171.1 45.6 -3.4 22.1
59 59 V - 0 0 51 -53,-0.6 2,-0.3 -54,-0.0 -1,-0.1 -0.631 56.5-146.1 -73.1 130.3 42.8 -5.5 24.0
60 60 A + 0 0 85 -2,-0.4 2,-0.3 -3,-0.1 -54,-0.0 -0.735 26.6 153.3-111.3 146.1 43.7 -9.1 23.3
61 61 F - 0 0 168 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.997 23.4-154.0-160.3 161.6 41.7 -12.2 22.8
62 62 L - 0 0 47 -2,-0.3 81,-0.0 1,-0.2 84,-0.0 -0.315 25.8-116.8-118.4-148.1 41.2 -15.7 21.3
63 63 T + 0 0 67 -2,-0.1 6,-0.2 80,-0.1 -1,-0.2 0.548 39.8 146.9-120.3-125.1 38.2 -17.8 20.4
64 64 Q - 0 0 56 4,-0.1 2,-0.4 78,-0.0 79,-0.1 -0.355 28.9 -28.7 133.5-161.2 37.0 -21.1 21.8
65 65 F S S- 0 0 87 -2,-0.1 2,-2.8 1,-0.1 78,-0.0 -0.780 91.2 -35.4-107.9 137.9 34.7 -23.9 22.9
66 66 T S S+ 0 0 140 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.295 124.8 67.8 66.8 -67.6 31.3 -24.1 24.3
67 67 L + 0 0 130 -2,-2.8 2,-0.3 2,-0.0 0, 0.0 -0.655 54.5 167.1 -59.2 128.2 31.9 -20.9 26.0
68 68 S - 0 0 89 -2,-0.4 2,-0.6 2,-0.1 -4,-0.1 -0.816 10.3-179.3-128.6 122.2 32.3 -17.8 24.1
69 69 G - 0 0 47 -2,-0.3 2,-0.2 -6,-0.2 3,-0.1 -0.891 19.5-164.1-106.4 106.4 32.1 -14.7 26.2
70 70 S - 0 0 62 -2,-0.6 -67,-0.2 1,-0.1 2,-0.1 -0.555 53.8-116.1 -52.2 157.2 32.4 -11.3 24.7
71 71 L B +A 2 0A 83 -69,-1.0 -69,-0.8 -2,-0.2 2,-0.3 -0.351 51.0 121.9-140.7-176.8 33.0 -9.6 28.0
72 72 F - 0 0 81 1,-0.3 4,-0.1 -71,-0.1 -70,-0.0 -0.904 43.4 -10.0 161.7 156.1 32.8 -7.5 31.0
73 73 T + 0 0 116 -2,-0.3 -1,-0.3 1,-0.1 3,-0.2 0.686 51.5 107.4 68.9 176.6 32.6 -7.0 34.7
74 74 P S S- 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.434 103.1 -52.2 112.5-125.4 32.2 -8.9 38.0
75 75 P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.721 57.3-143.0-101.6 -20.6 35.6 -8.9 39.7
76 76 E S > S+ 0 0 71 -3,-0.2 4,-3.4 -4,-0.1 5,-0.1 -0.179 97.2 67.6 80.6 -38.2 37.7 -10.2 36.8
77 77 L H > S+ 0 0 44 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.883 98.7 43.5 -86.9 -35.1 39.5 -12.0 39.6
78 78 M H 4 S+ 0 0 155 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.886 122.2 45.7 -64.9 -35.9 36.7 -14.4 40.7
79 79 E H 4 S+ 0 0 71 1,-0.2 -2,-0.2 -6,-0.1 -1,-0.2 0.869 107.5 53.8 -76.0 -43.5 36.2 -14.8 36.9
80 80 Y H < S- 0 0 95 -4,-3.4 2,-0.4 1,-0.2 6,-0.4 0.533 106.5-127.5 -83.4 -5.7 39.9 -15.3 35.9
81 81 S < - 0 0 27 -4,-1.0 2,-0.3 4,-0.1 -1,-0.2 -0.930 50.7 -36.6 143.0-124.6 40.3 -18.1 38.3
82 82 E S > S- 0 0 82 -2,-0.4 3,-1.3 3,-0.1 -4,-0.0 -0.746 94.8 -74.5 -98.7 156.8 43.1 -18.2 40.8
83 83 Y T 3 S+ 0 0 190 -2,-0.3 3,-0.2 1,-0.2 -47,-0.0 0.591 125.9 58.1 1.5 -85.0 46.2 -16.7 39.1
84 84 T T 3 S- 0 0 51 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.764 109.6-136.8 -52.0 -37.2 47.6 -19.4 36.4
85 85 T < - 0 0 10 -3,-1.3 -1,-0.2 1,-0.1 -4,-0.1 -0.472 10.6 -68.3 132.7-173.4 44.1 -19.1 34.9
86 86 I S S+ 0 0 71 -6,-0.4 54,-0.4 -3,-0.2 58,-0.2 0.805 131.1 32.6 -90.8 -38.9 40.8 -20.4 33.4
87 87 E S S+ 0 0 49 56,-0.2 3,-0.2 -7,-0.2 57,-0.2 0.452 115.2 44.0 -63.4-135.9 43.0 -21.2 30.5
88 88 L S S+ 0 0 71 56,-0.2 -1,-0.1 1,-0.2 57,-0.1 0.271 74.4 69.1 -57.6 128.8 46.4 -22.2 31.5
89 89 E S S+ 0 0 89 2,-0.2 -1,-0.2 55,-0.1 -3,-0.1 -0.511 70.6 117.9-147.9 -57.1 47.9 -24.4 34.1
90 90 W S S- 0 0 32 -3,-0.2 2,-0.3 -2,-0.0 55,-0.0 0.017 87.9 -34.9 77.5-158.6 46.6 -27.6 32.4
91 91 R S S- 0 0 111 50,-0.1 -2,-0.2 1,-0.0 2,-0.2 -0.742 82.0-103.3 -68.2 152.0 49.3 -29.9 31.3
92 92 L - 0 0 107 -2,-0.3 2,-0.2 -4,-0.1 21,-0.2 -0.542 28.1-106.9 -73.6 153.1 52.3 -28.0 30.1
93 93 D - 0 0 44 -2,-0.2 2,-0.4 19,-0.1 17,-0.1 -0.516 32.6-153.6 -63.2 142.8 53.5 -27.4 26.4
94 94 L + 0 0 27 -2,-0.2 19,-0.1 19,-0.1 2,-0.0 -0.974 26.4 164.0-135.0 135.2 56.4 -29.4 25.2
95 95 S - 0 0 44 -2,-0.4 2,-1.1 2,-0.1 60,-0.0 -0.538 18.1-169.1-148.9 70.9 58.9 -28.4 22.5
96 96 Y + 0 0 149 6,-0.1 2,-0.4 8,-0.0 6,-0.1 -0.513 10.8 172.8 -69.1 108.1 61.9 -30.7 22.9
97 97 M - 0 0 153 -2,-1.1 2,-0.4 4,-0.1 4,-0.1 -0.948 22.4-157.8 -96.7 144.0 64.6 -29.3 20.7
98 98 T + 0 0 94 -2,-0.4 -2,-0.0 1,-0.1 4,-0.0 -0.977 51.3 108.1-140.9 125.5 67.8 -31.3 21.4
99 99 S S S+ 0 0 122 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.205 100.7 33.1-128.4 -41.7 71.5 -31.2 21.2
100 100 K S S- 0 0 203 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.948 128.5 -73.4 -68.5 -90.2 72.4 -30.9 24.8
101 101 G - 0 0 48 -4,-0.1 -1,-0.2 5,-0.0 -4,-0.1 -0.793 54.9-167.9-155.5 149.6 69.5 -32.8 26.3
102 102 C > - 0 0 27 -2,-0.2 5,-0.6 -3,-0.1 -4,-0.1 0.071 28.2 -69.8-110.3-139.1 65.9 -31.6 26.6
103 103 C T >S+ 0 0 40 3,-0.1 5,-2.0 1,-0.1 2,-0.7 0.940 78.7 69.5 -88.9 -56.9 62.7 -32.6 28.4
104 104 L B 5S+b 108 0B 53 3,-0.2 2,-0.3 2,-0.2 -1,-0.1 -0.691 108.3 10.3-114.5 105.4 60.3 -35.6 28.1
105 105 E T 5S+ 0 0 157 3,-1.5 5,-0.1 -2,-0.7 -1,-0.0 -0.926 127.0 55.6 129.8-132.4 61.5 -38.9 29.1
106 106 T T 5S- 0 0 89 -2,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.605 125.3 -3.8 38.6-139.9 64.6 -37.6 30.7
107 107 E T > - 0 0 72 3,-0.1 4,-0.8 1,-0.1 3,-0.6 0.637 63.3 -68.5 97.6 166.4 38.3 -32.9 21.7
117 117 P T 34 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.256 115.1 59.8 -91.3 17.4 34.7 -34.5 22.4
118 118 N T 34 S+ 0 0 139 -3,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.438 109.8 45.9-110.5 -7.2 35.3 -38.0 21.2
119 119 R T X> S+ 0 0 108 -3,-0.6 4,-0.8 -4,-0.1 3,-0.7 0.862 127.1 17.3 -96.3 -83.6 38.1 -38.5 23.8
120 120 N H 3X S+ 0 0 36 -4,-0.8 4,-1.6 -5,-0.3 3,-0.4 0.831 122.6 58.8 -60.0 -44.5 36.9 -37.1 27.3
121 121 L H 3> S+ 0 0 85 -5,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.706 100.5 64.8 -52.8 -24.0 33.2 -37.1 26.4
122 122 F H <> S+ 0 0 107 -3,-0.7 4,-3.8 2,-0.3 5,-0.5 0.869 97.5 46.0 -68.1 -49.8 33.9 -40.8 25.9
123 123 D H X S+ 0 0 70 -4,-0.8 4,-4.4 -3,-0.4 -2,-0.2 0.986 118.6 49.2 -52.5 -52.6 34.8 -41.6 29.5
124 124 H H < S+ 0 0 24 -4,-1.6 -2,-0.3 1,-0.3 -1,-0.2 0.824 117.4 38.9 -61.7 -40.4 31.5 -39.5 30.1
125 125 L H < S+ 0 0 133 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.909 123.8 37.7 -79.0 -44.7 29.7 -41.5 27.5
126 126 H H < S+ 0 0 128 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.868 120.8 50.4 -63.9 -40.0 31.1 -45.0 28.3
127 127 N S >< S- 0 0 73 -4,-4.4 3,-0.8 -5,-0.5 -1,-0.3 -0.772 80.8-172.7-113.6 75.5 31.0 -44.0 31.9
128 128 P T 3 + 0 0 104 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.332 51.4 112.3 -74.8 7.2 27.4 -42.8 31.9
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530 530 S > - 0 0 47 1,-0.3 2,-0.7 -2,-0.3 3,-0.6 -0.210 37.4-116.5-134.7 31.8 19.4 60.2 27.1
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542 542 N S S+ 0 0 24 -115,-0.9 2,-0.3 -2,-0.5 5,-0.1 0.305 87.4 115.9 -51.2 68.6 28.5 45.2 8.5
543 543 K + 0 0 83 -2,-0.3 2,-2.3 -30,-0.1 -27,-0.2 -0.870 66.4 14.7-123.2 159.4 31.1 46.5 6.2
544 544 A S S+ 0 0 56 -2,-0.3 2,-0.2 -29,-0.1 -30,-0.1 -0.419 119.6 66.2 75.5 -61.9 34.8 47.6 6.8
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548 548 V E -I 468 0F 1 -80,-2.0 -80,-2.5 -2,-0.3 2,-0.4 -0.984 9.7-157.7-140.5 129.1 31.3 36.2 13.6
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550 550 G E -IJ 466 499F 10 -84,-2.8 -84,-2.4 -2,-0.4 2,-0.3 -0.870 38.7 -85.4-131.4 163.8 28.8 31.3 17.3
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558 558 T H > S+ 0 0 2 63,-2.6 4,-2.1 60,-1.3 61,-0.2 0.866 106.5 59.7 -62.7 -35.1 39.9 22.3 26.5
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560 560 F H >>S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 5,-0.5 0.903 111.4 47.6 -62.4 -42.5 41.8 26.2 29.9
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565 565 Q S + 0 0 35 -559,-0.0 4,-2.2 0, 0.0 3,-0.1 -0.887 54.6 43.5 168.5 -52.3 38.2 11.7 34.4
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589 589 R H X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.886 108.8 54.6 -63.6 -37.8 38.2 12.8 28.2
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601 601 S H X S+ 0 0 47 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.879 104.0 53.4 -62.9 -39.5 36.1 12.9 10.3
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603 603 L H < S+ 0 0 1 -4,-1.9 8,-2.3 1,-0.2 4,-0.3 0.863 118.0 38.0 -64.2 -39.8 35.1 17.4 7.7
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654 654 T >> - 0 0 22 -2,-0.2 4,-2.1 -38,-0.2 3,-1.3 -0.847 50.5 -99.5 -95.2 156.6 50.2 27.1 16.7
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678 678 G H X S+ 0 0 25 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.895 103.2 51.5 -65.1 -41.4 47.7 13.9 18.3
679 679 V H X S+ 0 0 5 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.888 109.9 50.2 -62.4 -39.3 49.1 16.7 20.4
680 680 L H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.886 106.9 54.0 -64.1 -40.7 45.6 17.4 21.8
681 681 L H X S+ 0 0 35 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.882 107.8 50.9 -60.8 -38.7 45.4 13.7 22.6
682 682 I H X S+ 0 0 33 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.892 108.4 50.9 -66.0 -41.4 48.7 14.1 24.5
683 683 E H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.890 109.2 52.9 -61.8 -39.3 47.4 17.2 26.5
684 684 L H < S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 117.3 37.6 -64.2 -36.5 44.3 15.1 27.4
685 685 L H < S+ 0 0 35 -4,-1.6 32,-0.3 -5,-0.2 -2,-0.2 0.858 127.9 29.8 -80.6 -38.0 46.5 12.3 28.7
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687 687 G < + 0 0 21 -4,-1.6 2,-0.3 -5,-0.3 -4,-0.1 0.705 60.2 123.2 63.4 64.6 47.8 17.2 31.5
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690 690 P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.340 107.0 66.1 -61.7 62.9 51.9 21.1 24.8
691 691 V T 3 S+ 0 0 84 -2,-5.1 2,-0.4 -35,-0.1 -2,-0.0 -0.056 78.8 103.8-155.9 50.1 54.5 23.8 24.9
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693 693 L S S- 0 0 124 -2,-0.4 -1,-0.1 1,-0.1 -121,-0.0 0.397 130.2 -64.0 52.5 -8.1 59.9 20.9 28.2
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695 695 R H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.862 98.0 36.6 -62.4 -45.8 55.6 18.2 23.9
696 696 R H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.817 118.0 51.1 -75.6 -34.1 56.6 16.1 20.9
697 697 Q H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 110.1 54.3 -64.3 -39.8 60.2 15.6 22.1
698 698 E H X S+ 0 0 55 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.867 110.5 42.6 -60.5 -46.3 58.5 14.6 25.3
699 699 V H X S+ 0 0 21 -4,-1.7 4,-0.5 2,-0.2 7,-0.4 0.904 114.3 48.1 -66.1 -47.8 56.4 11.9 23.8
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701 701 V H < S+ 0 0 102 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.460 92.6 85.0-101.2 -3.3 61.5 10.3 24.4
702 702 V H < S- 0 0 13 -4,-1.2 9,-0.4 -5,-0.2 -1,-0.2 0.772 101.5-126.4 -57.6 -24.6 58.9 9.5 27.3
703 703 E S < S+ 0 0 76 -4,-0.5 7,-0.7 -3,-0.3 2,-0.4 0.256 85.8 94.5 96.2 2.5 59.6 5.9 25.9
704 704 N S S+ 0 0 4 -5,-0.4 5,-0.2 5,-0.2 -2,-0.1 -0.899 92.5 25.4-119.6 95.1 56.0 4.9 25.3
705 705 S S S+ 0 0 72 3,-0.5 -5,-0.1 -2,-0.4 4,-0.1 -0.433 113.3 62.4 131.5 -63.7 55.3 5.7 21.6
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708 708 S S S- 0 0 2 -5,-0.4 -3,-0.5 -2,-0.1 -1,-0.3 0.105 95.2 -19.9-116.4-106.2 55.7 -0.1 23.1
709 709 L S > S+ 0 0 9 -5,-0.2 3,-1.3 1,-0.2 -5,-0.2 0.654 80.8 148.3 -71.3 -21.2 55.2 0.2 26.7
710 710 D T 3 S- 0 0 58 -7,-0.7 -6,-0.2 1,-0.3 -1,-0.2 0.276 77.5 -3.9 -52.9 -78.6 58.5 1.5 28.1
711 711 T T > S+ 0 0 34 -9,-0.4 3,-2.9 1,-0.2 -1,-0.3 0.591 90.5 158.6 -71.3 -3.5 58.5 3.8 31.2
712 712 K G X + 0 0 10 -3,-1.3 3,-2.4 1,-0.3 -1,-0.2 0.157 61.8 47.4 2.2 -64.0 54.7 3.6 30.8
713 713 P G 3 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.762 109.1 57.7 -60.0 -22.7 53.5 4.5 34.3
714 714 L G < S+ 0 0 141 -3,-2.9 -2,-0.2 -12,-0.1 -3,-0.1 0.423 95.2 65.4 -90.5 2.9 55.8 7.4 34.2
715 715 M S < S+ 0 0 35 -3,-2.4 2,-0.1 -4,-0.1 -1,-0.1 0.956 96.3 52.9 -81.0 -61.9 54.3 8.9 31.0
716 716 P S S- 0 0 9 0, 0.0 -30,-0.2 0, 0.0 2,-0.2 -0.470 97.7-116.3 -59.5 134.9 50.7 9.8 32.3
717 717 H - 0 0 69 -31,-0.8 2,-0.6 -32,-0.3 3,-0.2 -0.562 10.8-137.8 -50.4 139.8 51.0 11.9 35.5
718 718 K + 0 0 108 -2,-0.2 -1,-0.1 1,-0.1 -32,-0.0 -0.709 46.9 155.6 -83.8 74.0 49.6 10.1 38.4
719 719 T 0 0 53 -2,-0.6 -1,-0.1 1,-0.2 -32,-0.0 0.832 360.0 360.0 -61.1 -46.7 48.1 13.4 39.4
720 720 Q 0 0 142 -3,-0.2 -1,-0.2 -694,-0.0 -692,-0.1 -0.987 360.0 360.0 172.8 360.0 45.1 12.2 41.6