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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6394.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.0 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 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
0 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 83 0, 0.0 2,-0.3 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 177.7 -18.6 28.4 -10.0
2 2 E - 0 0 93 3,-0.0 2,-2.8 97,-0.0 3,-0.3 -0.931 360.0-101.6-139.0 165.9 -17.1 25.5 -11.9
3 3 G + 0 0 13 -2,-0.3 73,-0.1 1,-0.2 91,-0.1 -0.291 57.4 157.1 -78.5 53.2 -16.1 22.1 -10.5
4 4 K S S- 0 0 7 -2,-2.8 70,-0.4 71,-0.1 -1,-0.2 0.830 76.8 -33.9 -60.1 -43.1 -12.6 23.1 -10.5
5 5 T S S- 0 0 3 -3,-0.3 2,-0.6 69,-0.1 8,-0.1 -0.354 102.8 -52.4-120.0-135.8 -11.9 20.5 -7.9
6 6 V - 0 0 1 -2,-0.2 3,-0.1 30,-0.1 84,-0.1 -0.902 60.8-126.7 -89.8 96.5 -14.3 19.6 -5.2
7 7 I + 0 0 0 -2,-0.6 109,-0.2 1,-0.2 33,-0.0 -0.189 58.2 134.6 -44.3 119.2 -15.4 22.8 -3.5
8 8 L + 0 0 0 126,-0.1 105,-0.2 108,-0.1 -1,-0.2 0.720 51.3 34.1-138.3 -65.0 -14.7 22.2 -0.1
9 9 S S S- 0 0 8 125,-0.2 126,-0.2 -3,-0.1 125,-0.2 0.865 138.1 -32.7-102.7 -53.0 -12.9 24.5 2.2
10 10 V S S- 0 0 66 124,-0.3 2,-0.3 1,-0.3 125,-0.1 0.237 131.4 -37.5-116.6 -50.2 -13.9 27.9 1.2
11 11 L - 0 0 12 123,-0.3 -1,-0.3 32,-0.1 4,-0.2 -0.872 46.7-159.5-129.1 150.2 -14.1 26.8 -2.2
12 12 I S > S+ 0 0 0 -2,-0.3 4,-2.4 3,-0.1 -5,-0.2 0.845 101.9 50.7 -65.4 -38.7 -11.6 24.3 -3.6
13 13 M H > S+ 0 0 0 2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.882 108.3 38.1 -70.2 -50.4 -12.9 25.9 -6.6
14 14 S H > S+ 0 0 40 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.852 116.6 57.9 -72.9 -30.3 -12.8 29.7 -6.5
15 15 L H > S+ 0 0 38 -4,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.916 107.8 48.1 -63.1 -39.3 -9.4 29.1 -4.7
16 16 V H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.952 116.9 40.0 -60.3 -45.3 -8.4 27.2 -7.8
17 17 M H < S+ 0 0 67 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.902 114.6 51.4 -72.7 -38.8 -9.5 29.8 -10.1
18 18 A H < S+ 0 0 87 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.918 110.2 51.7 -61.2 -40.2 -8.3 32.6 -8.0
19 19 Q H < S- 0 0 81 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.876 131.4 -94.7 -63.0 -40.6 -5.0 30.9 -7.9
20 20 N < - 0 0 51 -4,-2.2 2,-0.2 -5,-0.2 4,-0.1 -0.531 60.3 -53.2 178.7 -87.5 -5.1 30.7 -11.5
21 21 Q - 0 0 60 2,-0.7 4,-0.2 4,-0.4 -4,-0.0 -0.895 50.4 -95.8-149.9 176.0 -6.4 27.6 -13.5
22 22 V S >S+ 0 0 2 -2,-0.2 5,-0.6 4,-0.1 2,-0.2 0.469 120.3 36.4 -82.2 1.8 -5.8 23.9 -13.5
23 23 E T 5S+ 0 0 41 3,-0.2 2,-0.9 2,-0.1 -2,-0.7 -0.354 91.8 68.2-114.7-148.7 -3.5 24.7 -16.3
24 24 A T 5S+ 0 0 59 -2,-0.2 38,-1.3 -4,-0.1 2,-0.5 -0.815 133.2 5.8 58.9 -98.0 -1.3 27.8 -16.5
25 25 A E 5S+A 61 0A 52 -2,-0.9 -4,-0.4 36,-0.2 2,-0.2 -0.955 106.2 174.9 -97.1 127.0 0.6 26.4 -13.6
26 26 K E 5 -A 60 0A 8 34,-1.9 34,-2.4 -2,-0.5 2,-0.3 -0.654 27.6-142.1-134.8 175.0 -0.8 23.0 -13.2
27 27 S E < -A 59 0A 5 -5,-0.6 2,-0.3 32,-0.3 32,-0.2 -0.908 7.9-150.7-140.3 158.2 -0.6 19.8 -11.3
28 28 C E -A 58 0A 2 30,-2.2 30,-2.1 -2,-0.3 36,-0.0 -0.939 14.3-156.4-144.9 159.7 -1.1 16.2 -12.2
29 29 C B -b 70 0B 3 40,-1.0 42,-1.4 -2,-0.3 2,-0.9 -0.992 24.0-148.6-149.5 115.5 -2.2 13.4 -10.0
30 30 P S S+ 0 0 28 0, 0.0 26,-1.0 0, 0.0 39,-0.1 -0.907 91.7 17.1 -82.5 108.9 -2.1 9.5 -9.6
31 31 T S > S- 0 0 70 -2,-0.9 4,-2.4 3,-0.1 25,-0.2 0.591 71.0-124.7 94.7 129.8 -5.5 9.2 -7.9
32 32 K H > S+ 0 0 6 2,-0.4 4,-1.4 1,-0.3 5,-0.1 0.665 123.2 59.0 -58.7 -28.9 -8.6 11.4 -7.6
33 33 S H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.930 110.0 42.5 -64.1 -42.0 -7.8 10.7 -4.0
34 34 A H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -2,-0.4 0.962 109.8 52.2 -65.3 -44.5 -4.7 12.2 -5.0
35 35 R H X S+ 0 0 8 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.880 120.3 38.4 -63.7 -27.4 -6.0 15.1 -7.0
36 36 N H X S+ 0 0 2 -4,-1.4 4,-1.4 2,-0.3 -1,-0.3 0.710 105.9 54.2 -97.6 -35.9 -8.1 15.9 -4.2
37 37 T H X S+ 0 0 44 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.857 121.5 45.2 -62.4 -39.3 -6.3 15.4 -0.9
38 38 F H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.4 -2,-0.3 0.841 102.4 59.8 -60.2 -44.8 -3.9 17.7 -3.0
39 39 D H X S+ 0 0 0 -4,-1.1 4,-0.8 -5,-0.3 -2,-0.2 0.843 105.3 51.8 -69.0 -26.5 -6.5 20.1 -4.2
40 40 V H < S+ 0 0 1 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.797 107.1 50.7 -64.5 -40.3 -7.3 20.9 -0.5
41 41 C H >X>S+ 0 0 7 -4,-1.0 4,-1.5 1,-0.2 3,-1.3 0.885 101.8 64.9 -61.2 -35.1 -3.7 21.6 0.4
42 42 R H 3<5S+ 0 0 9 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.843 100.1 50.8 -56.2 -39.0 -3.6 23.9 -2.6
43 43 L T 3<5S+ 0 0 5 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.270 100.3 59.5 -95.1 6.8 -6.2 26.2 -0.9
44 44 T T <45S- 0 0 47 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.803 114.3-120.1 -58.2 -51.2 -4.4 26.5 2.4
45 45 G T <5 + 0 0 65 -4,-1.5 2,-0.2 1,-0.5 -3,-0.2 0.353 63.2 155.7 93.6 14.4 -1.7 27.9 0.1
46 46 T < - 0 0 25 -5,-1.3 -1,-0.5 1,-0.2 -2,-0.2 -0.488 54.4 -83.6 -62.7 138.7 0.3 24.9 1.5
47 47 S > - 0 0 50 -2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.207 24.4-110.8 -80.8 167.9 2.8 24.4 -1.2
48 48 M H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.868 116.3 55.3 -60.0 -38.8 2.7 22.5 -4.3
49 49 G H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 105.4 46.3 -62.7 -44.8 5.1 20.0 -2.8
50 50 L H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 115.8 50.8 -63.5 -37.7 3.3 19.1 0.3
51 51 C H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.930 109.5 48.7 -59.0 -46.9 0.3 18.8 -2.0
52 52 A H <>S+ 0 0 13 -4,-2.9 5,-1.4 1,-0.2 3,-0.5 0.881 114.4 46.2 -60.0 -43.6 2.1 16.6 -4.5
53 53 A H <5S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 95.2 69.6 -70.3 -33.1 3.3 14.4 -1.7
54 54 I H <5S+ 0 0 95 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.903 120.0 23.5 -53.1 -31.7 0.0 14.1 -0.0
55 55 S T <5S- 0 0 17 -4,-0.9 2,-0.3 -3,-0.5 -24,-0.1 -0.083 96.9 -99.0 -92.0-169.9 -0.5 12.2 -3.2
56 56 E T 5S+ 0 0 153 -26,-1.0 -3,-0.2 -25,-0.2 -4,-0.1 -0.789 89.1 116.9-107.9 84.5 1.6 10.3 -5.8
57 57 C < - 0 0 26 -5,-1.4 -28,-0.3 -2,-0.3 2,-0.3 -0.179 48.6-153.5-119.6-158.0 1.3 13.6 -7.9
58 58 K E -A 28 0A 83 -30,-2.1 -30,-2.2 -2,-0.1 2,-0.4 -0.880 16.1-115.4-158.8 174.8 3.6 16.3 -9.3
59 59 I E +A 27 0A 82 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.3 -0.930 26.1 179.9-110.4 154.0 3.6 19.9 -10.4
60 60 L E -A 26 0A 33 -34,-2.4 -34,-1.9 -2,-0.4 2,-0.4 -0.936 20.8-151.6-130.6 143.9 4.1 21.3 -13.9
61 61 S E S+A 25 0A 98 -2,-0.3 -36,-0.2 -36,-0.2 2,-0.2 -0.730 72.9 66.1-135.6 111.1 4.2 24.8 -15.1
62 62 V S S- 0 0 102 -38,-1.3 -36,-0.3 -2,-0.4 -2,-0.0 -0.349 94.5 -84.2 109.0 140.4 3.0 24.4 -18.6
63 63 T S S+ 0 0 72 -2,-0.2 2,-0.3 -38,-0.1 -38,-0.1 -0.052 84.6 48.0 -96.1 -4.7 -0.1 23.4 -19.9
64 64 K - 0 0 124 -41,-0.1 -38,-0.1 -40,-0.1 -3,-0.0 -0.911 68.5-102.2-144.9 170.4 -0.9 19.7 -20.3
65 65 C - 0 0 43 -2,-0.3 2,-0.5 1,-0.1 -37,-0.1 -0.458 25.0-108.7-114.0 144.8 -0.7 16.5 -18.3
66 66 P > - 0 0 37 0, 0.0 3,-1.1 0, 0.0 -37,-0.1 -0.660 27.8-144.1 -70.6 124.1 1.5 13.3 -18.1
67 67 S T 3 S+ 0 0 107 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 0.721 101.0 65.7 -62.4 -24.4 -0.7 10.5 -19.5
68 68 N T 3 S+ 0 0 153 1,-0.2 -1,-0.3 -38,-0.0 -3,-0.0 0.874 123.6 13.5 -62.5 -39.0 0.9 8.2 -16.9
69 69 L S < S+ 0 0 23 -3,-1.1 -40,-1.0 -39,-0.1 2,-0.8 -0.338 80.3 116.3-138.5 49.4 -0.9 10.4 -14.4
70 70 P B -b 29 0B 48 0, 0.0 -42,-0.1 0, 0.0 3,-0.0 -0.827 38.6-177.4 -91.0 90.9 -3.5 12.7 -15.7
71 71 Y - 0 0 86 -42,-1.4 2,-0.2 -2,-0.8 -39,-0.1 0.941 54.5-102.5 -51.6 -41.6 -6.1 10.8 -13.7
72 72 D - 0 0 45 -3,-0.2 2,-0.3 -43,-0.1 -1,-0.1 -0.683 41.7 -72.2-176.0 -85.5 -8.2 13.3 -15.5
73 73 N - 0 0 27 7,-0.3 -68,-0.1 -2,-0.2 -69,-0.0 -0.903 4.0-157.1-165.7 160.5 -9.8 16.4 -14.7
74 74 L S S+ 0 0 2 -70,-0.4 -71,-0.1 -2,-0.3 -69,-0.1 0.041 76.0 104.2-111.1 21.0 -12.7 17.8 -12.8
75 75 K S S- 0 0 52 -73,-0.1 -72,-0.1 -71,-0.1 -71,-0.1 0.742 85.9-116.7 -62.0 -40.0 -12.4 20.8 -15.2
76 76 N + 0 0 89 -74,-0.1 -72,-0.0 -73,-0.1 -1,-0.0 0.896 57.9 150.5 75.9 60.0 -15.4 20.3 -17.6
77 77 S S S- 0 0 89 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.782 86.0-105.1 -63.0 -39.6 -13.9 19.8 -21.0
78 78 G S S+ 0 0 24 0, 0.0 3,-0.5 0, 0.0 4,-0.1 -0.401 115.3 55.1 159.9 -22.6 -17.1 18.2 -20.3
79 79 D S >> S+ 0 0 96 2,-0.2 4,-4.1 1,-0.2 3,-0.8 0.685 88.2 82.9 -70.0 -18.9 -16.4 14.4 -19.9
80 80 A T 34 S+ 0 0 0 1,-0.3 -7,-0.3 2,-0.2 -1,-0.2 0.807 102.2 36.1 -60.6 -28.5 -14.0 15.6 -17.2
81 81 V T 34 S+ 0 0 23 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.217 111.8 54.3-113.2 7.6 -17.4 15.7 -15.2
82 82 N T <> S+ 0 0 108 -3,-0.8 4,-1.9 2,-0.1 -2,-0.2 0.709 110.1 51.5 -72.3 -38.3 -19.1 12.7 -16.6
83 83 E H X S+ 0 0 57 -4,-4.1 4,-0.8 1,-0.3 -2,-0.2 0.836 114.9 43.2 -62.1 -37.4 -15.9 11.0 -15.5
84 84 Y H > S+ 0 0 4 -5,-0.4 4,-1.9 2,-0.2 6,-0.6 0.573 100.9 63.3 -98.7 0.7 -16.5 12.6 -12.2
85 85 C H 4 S+ 0 0 66 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.885 99.4 63.2 -62.2 -35.3 -20.2 11.9 -11.9
86 86 K H < S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.861 113.6 28.9 -54.2 -43.2 -18.8 8.4 -12.0
87 87 L H < S- 0 0 31 -4,-0.8 -1,-0.3 3,-0.1 -2,-0.2 0.867 93.2-141.9 -68.8 -46.8 -17.0 9.0 -8.8
88 88 G >X + 0 0 0 -4,-1.9 3,-1.2 2,-0.1 4,-0.8 0.418 61.9 132.6 84.0 2.1 -19.3 11.4 -7.5
89 89 C T 34 S+ 0 0 0 1,-0.4 31,-0.2 -5,-0.2 30,-0.1 0.895 94.1 6.4 -62.3 -41.8 -16.3 13.2 -6.1
90 90 A T 34 S+ 0 0 2 -6,-0.6 -1,-0.4 3,-0.1 -2,-0.1 -0.708 103.3 90.0-123.1 94.0 -18.1 16.0 -7.6
91 91 S T <> S+ 0 0 39 -3,-1.2 4,-1.7 -6,-0.2 -2,-0.1 0.233 105.9 31.9-102.9 -35.4 -21.4 15.3 -8.9
92 92 S T < S+ 0 0 29 -4,-0.8 4,-0.2 2,-0.2 6,-0.1 0.456 110.4 63.5 -98.7 2.0 -23.0 16.1 -5.5
93 93 V T > S+ 0 0 0 -5,-0.3 4,-1.8 2,-0.2 5,-0.4 0.796 109.1 40.4 -62.1 -42.4 -20.6 18.6 -4.7
94 94 C T 4 S+ 0 0 58 2,-0.3 -2,-0.2 1,-0.2 4,-0.2 0.899 121.3 44.4 -65.2 -37.7 -22.0 20.4 -7.8
95 95 G T < S+ 0 0 49 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.2 0.796 131.3 25.6 -61.9 -40.8 -25.2 19.1 -6.2
96 96 S T 4 S+ 0 0 36 -4,-0.2 -2,-0.3 1,-0.1 19,-0.3 -0.069 100.7 73.2-136.2 40.7 -23.7 20.3 -3.0
97 97 L S < S- 0 0 6 -4,-1.8 2,-0.5 1,-0.5 15,-0.3 0.512 83.3-166.5 -62.3 -30.0 -21.3 23.0 -3.9
98 98 T - 0 0 80 -5,-0.4 -1,-0.5 -4,-0.2 2,-0.3 -0.700 56.5 -57.8 37.3-110.6 -24.9 24.1 -4.2
99 99 T - 0 0 55 -2,-0.5 2,-0.4 -3,-0.1 9,-0.2 -0.972 48.6-141.7-142.6 158.2 -23.3 27.1 -6.1
100 100 L + 0 0 6 -2,-0.3 3,-0.2 1,-0.2 5,-0.1 -0.421 37.8 154.0-127.0 41.8 -20.7 29.5 -4.6
101 101 Q - 0 0 138 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.726 65.3 -61.1 -71.9 -56.9 -21.7 32.8 -5.9
102 102 S S S- 0 0 99 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.249 103.1 -7.9-155.8 154.4 -20.4 34.9 -3.4
103 103 S S S+ 0 0 114 -3,-0.2 -3,-0.1 -2,-0.1 -2,-0.0 0.810 112.7 78.9 54.6 38.7 -21.0 35.4 0.4
104 104 D S >> S+ 0 0 55 -5,-0.1 3,-1.2 0, 0.0 4,-1.0 -0.160 71.1 106.5 -93.6 1.6 -23.9 33.0 0.3
105 105 A H 3> + 0 0 16 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.583 53.1 71.8 -75.8 -15.7 -21.0 30.7 0.3
106 106 S H 3> S+ 0 0 77 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.942 103.8 37.4 -63.6 -41.8 -21.1 29.4 3.9
107 107 E H <> S+ 0 0 163 -3,-1.2 4,-3.1 1,-0.2 5,-0.2 0.966 116.9 50.2 -64.9 -45.8 -24.1 27.3 3.6
108 108 I H X S+ 0 0 10 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.861 121.1 37.1 -68.5 -34.7 -23.3 26.2 0.2
109 109 V H X S+ 0 0 6 -4,-3.0 4,-8.9 2,-0.3 5,-0.4 0.858 112.3 53.0 -77.5 -41.2 -19.6 25.2 1.4
110 110 D H X S+ 0 0 100 -4,-3.2 4,-1.8 -5,-0.3 -2,-0.2 0.878 115.0 47.9 -57.4 -40.3 -20.4 23.9 5.0
111 111 G H X S+ 0 0 30 -4,-3.1 4,-3.4 -5,-0.4 -2,-0.3 0.979 122.5 34.2 -62.8 -56.9 -22.8 21.8 2.6
112 112 A H X S+ 0 0 0 -4,-2.4 4,-4.1 -15,-0.3 5,-0.4 0.931 114.2 53.7 -66.0 -44.6 -19.7 21.1 0.4
113 113 V H X S+ 0 0 26 -4,-8.9 4,-2.1 1,-0.2 17,-0.2 0.987 121.0 38.3 -50.1 -51.8 -17.0 20.9 3.0
114 114 A H X S+ 0 0 37 -4,-1.8 4,-2.9 -5,-0.4 -2,-0.2 0.918 118.9 45.2 -68.6 -40.7 -19.3 18.4 4.6
115 115 Q H X>S+ 0 0 63 -4,-3.4 4,-6.5 -19,-0.3 5,-0.5 0.874 108.5 58.1 -67.9 -33.6 -20.4 16.7 1.3
116 116 C H X5S+ 0 0 0 -4,-4.1 4,-1.7 2,-0.2 -1,-0.2 0.954 114.1 38.0 -59.1 -50.0 -16.9 16.6 0.0
117 117 T H X5S+ 0 0 22 -4,-2.1 4,-1.7 -5,-0.4 -2,-0.2 0.980 128.4 36.2 -61.5 -49.6 -15.9 14.6 3.1
118 118 N H X5S+ 0 0 74 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.789 114.1 50.6 -75.8 -39.5 -19.1 12.7 3.0
119 119 A H X5S+ 0 0 1 -4,-6.5 4,-4.2 2,-0.2 5,-0.3 0.927 112.2 51.1 -60.2 -45.5 -19.9 12.3 -0.6
120 120 C H XXS+ 0 0 0 -4,-1.7 5,-2.8 -5,-0.5 4,-2.0 0.899 113.4 43.7 -62.3 -42.6 -16.4 11.0 -1.0
121 121 S H <5S+ 0 0 46 -4,-1.7 -1,-0.2 7,-0.2 -2,-0.2 0.757 117.5 50.2 -70.3 -28.4 -16.9 8.4 1.9
122 122 D H <5S+ 0 0 127 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.945 119.8 29.6 -66.9 -48.8 -20.3 7.6 0.5
123 123 F H <5S- 0 0 107 -4,-4.2 -3,-0.2 -5,-0.1 -2,-0.2 0.961 135.0 -21.0 -76.7 -46.8 -19.3 7.0 -3.1
124 124 C T <5S+ 0 0 59 -4,-2.0 2,-0.2 -5,-0.3 -3,-0.2 0.672 103.6 71.6-140.0 -35.8 -15.9 5.7 -3.2
125 125 T < - 0 0 15 -5,-2.8 -1,-0.0 1,-0.1 0, 0.0 -0.591 33.2-174.8 -90.2 148.6 -13.5 6.1 -0.4
126 126 K S S+ 0 0 229 -2,-0.2 -1,-0.1 -3,-0.0 -5,-0.1 0.461 91.8 60.9 -79.9 -10.2 -13.5 4.6 2.9
127 127 G S S+ 0 0 65 -7,-0.1 2,-0.7 -3,-0.1 -6,-0.1 0.290 72.8 109.8-103.1 -1.0 -10.7 6.8 3.3
128 128 S + 0 0 8 -11,-0.2 2,-0.5 -10,-0.1 -7,-0.2 -0.738 14.9 155.6-100.9 120.9 -11.5 10.3 2.9
129 129 V - 0 0 124 -2,-0.7 -12,-0.1 2,-0.1 -11,-0.0 -0.990 24.9-173.8-117.3 128.7 -11.7 13.0 5.3
130 130 N + 0 0 5 -2,-0.5 -121,-0.1 -17,-0.2 2,-0.1 0.503 38.1 103.4-107.2 -3.3 -11.1 16.0 3.2
131 131 A + 0 0 46 -123,-0.1 2,-0.3 -18,-0.1 -2,-0.1 -0.477 33.0 157.3 -70.1 148.1 -10.8 19.2 5.2
132 132 V - 0 0 39 -92,-0.2 -2,-0.0 -2,-0.1 -89,-0.0 -0.859 69.7 -30.5-132.9 167.0 -7.5 20.7 5.7
133 133 E S S- 0 0 131 -2,-0.3 -87,-0.1 1,-0.2 -124,-0.1 0.226 71.6-145.0 27.1 64.2 -6.8 24.2 6.5
134 134 T 0 0 61 -125,-0.2 -124,-0.3 1,-0.1 -123,-0.3 0.800 360.0 360.0 -57.5 -44.1 -9.7 25.5 4.6
135 135 A 0 0 77 -126,-0.2 -91,-0.2 -125,-0.1 -1,-0.1 -0.983 360.0 360.0-174.4 360.0 -8.3 28.7 3.3