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 .
153 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10896.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
0 0.0 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 .
18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.3 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+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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 0 216 0, 0.0 37,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.3 79.1 14.6 -6.8
2 2 D - 0 0 129 1,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.321 360.0-156.4 -65.3 143.3 79.1 18.0 -8.3
3 3 V - 0 0 52 1,-0.1 5,-0.0 2,-0.1 -1,-0.0 -0.964 17.7-148.3-121.5 139.1 82.4 19.7 -8.1
4 4 H S S+ 0 0 185 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.904 88.0 72.4 -70.8 -37.6 82.9 23.4 -8.3
5 5 K S S- 0 0 144 -3,-0.1 2,-1.4 1,-0.1 76,-0.1 -0.635 83.7-140.6 -78.0 124.1 86.3 22.9 -10.0
6 6 E + 0 0 91 -2,-0.5 76,-0.3 74,-0.1 77,-0.2 -0.689 56.8 125.4 -89.9 95.5 85.6 21.8 -13.5
7 7 V + 0 0 38 -2,-1.4 2,-0.3 74,-0.2 17,-0.3 -0.517 43.6 106.6-142.9 73.9 88.3 19.2 -14.0
8 8 N + 0 0 4 73,-3.0 76,-0.5 74,-1.1 2,-0.2 -1.000 34.5 52.5-159.5 150.4 86.6 16.1 -15.1
9 9 F S S- 0 0 49 75,-0.5 15,-3.2 -2,-0.3 16,-0.4 -0.544 71.7 -86.9 119.5-179.1 85.7 13.6 -17.8
10 10 V - 0 0 6 13,-0.3 2,-0.4 -2,-0.2 75,-0.1 -0.907 34.1-146.0-118.8 151.4 87.9 11.8 -20.2
11 11 A - 0 0 4 -2,-0.3 2,-0.4 2,-0.0 15,-0.1 -0.930 7.3-162.5-118.3 144.2 89.1 13.2 -23.5
12 12 Y - 0 0 160 -2,-0.4 2,-1.6 2,-0.1 4,-0.0 -0.988 22.7-129.7-123.2 136.6 89.7 11.3 -26.6
13 13 L + 0 0 144 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.658 65.4 117.8 -83.3 89.4 91.8 12.6 -29.5
14 14 L S S- 0 0 135 -2,-1.6 2,-0.8 2,-0.0 -2,-0.1 -0.933 80.4 -81.2-145.9 168.6 89.4 11.9 -32.2
15 15 I S S+ 0 0 168 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.644 74.7 150.1 -70.6 114.9 87.3 13.8 -34.8
16 16 V - 0 0 73 -2,-0.8 3,-0.1 3,-0.0 2,-0.0 -0.951 48.4 -99.1-148.7 163.7 84.5 14.8 -32.5
17 17 L - 0 0 153 -2,-0.3 2,-0.6 1,-0.2 0, 0.0 -0.264 69.4 -61.6 -77.8 168.6 81.9 17.4 -32.0
18 18 G - 0 0 57 1,-0.1 2,-1.0 -2,-0.0 -1,-0.2 -0.356 54.5-155.6 -57.1 106.7 82.5 20.2 -29.4
19 19 L - 0 0 81 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 -0.763 2.8-161.8 -85.6 109.7 82.7 18.1 -26.3
20 20 L S S+ 0 0 133 -2,-1.0 2,-0.8 1,-0.2 -1,-0.2 0.920 79.3 56.4 -63.1 -39.7 81.7 20.7 -23.8
21 21 V - 0 0 31 1,-0.2 -11,-0.2 -3,-0.1 -1,-0.2 -0.815 69.2-178.2 -96.3 111.3 83.2 18.7 -21.0
22 22 L - 0 0 44 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.996 38.6 -87.6 -70.9 -65.6 86.8 18.0 -21.7
23 23 V B -A 81 0A 0 58,-0.6 58,-3.6 1,-0.2 -15,-0.5 -0.941 15.8-107.9 164.7 151.2 88.2 15.9 -19.0
24 24 S S S- 0 0 7 -15,-3.2 -16,-0.3 -2,-0.3 -1,-0.2 0.932 77.2-109.6 -62.6 -76.4 89.8 15.8 -15.7
25 25 A - 0 0 0 -16,-0.4 10,-0.1 55,-0.1 55,-0.1 -0.195 27.9-151.0 149.9 125.6 92.9 14.9 -17.6
26 26 M S > S+ 0 0 51 1,-0.1 3,-0.7 -15,-0.1 9,-0.1 0.853 103.9 51.3 -67.9 -38.9 94.9 11.7 -17.9
27 27 D T 3 S+ 0 0 21 1,-0.3 2,-1.0 23,-0.1 27,-0.8 0.978 117.2 30.1 -66.5 -60.1 97.8 14.1 -18.5
28 28 V T 3 S+ 0 0 20 25,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.437 94.3 121.3-102.3 60.4 97.8 16.5 -15.7
29 29 D S < S- 0 0 6 -2,-1.0 2,-0.5 -3,-0.7 -3,-0.1 -0.144 72.0 -92.5 -99.4-157.0 96.3 14.2 -13.2
30 30 A > - 0 0 6 3,-0.2 3,-1.6 -2,-0.1 20,-0.9 -0.943 33.5-129.2-123.5 116.9 97.9 13.2 -10.0
31 31 K T 3 S+ 0 0 53 23,-2.7 3,-0.1 -2,-0.5 25,-0.1 -0.357 95.0 43.6 -63.9 149.2 100.0 10.2 -10.0
32 32 A T 3 S+ 0 0 48 1,-0.2 2,-0.4 24,-0.1 60,-0.4 0.276 97.2 88.2 90.2 2.3 99.0 7.8 -7.2
33 33 a S < S- 0 0 15 -3,-1.6 2,-1.1 58,-0.2 17,-0.5 -0.994 72.5-142.9-122.5 131.4 95.3 8.3 -7.9
34 34 I E -B 90 0B 56 56,-3.1 56,-0.7 -2,-0.4 10,-0.1 -0.737 24.6-137.9 -98.6 101.2 93.8 5.9 -10.5
35 35 R E +B 89 0B 22 -2,-1.1 10,-1.0 54,-0.3 54,-0.3 -0.127 32.2 167.2 -62.5 137.9 91.4 8.2 -12.2
36 36 E E -B 88 0B 52 52,-2.2 52,-1.0 7,-0.3 51,-0.9 -0.903 37.9-104.7-143.4 170.1 88.1 6.6 -13.0
37 37 C E -B 86 0B 5 5,-2.1 49,-0.2 -2,-0.3 48,-0.1 -0.892 15.9-158.9-103.3 124.7 84.6 7.7 -14.1
38 38 G S S+ 0 0 59 47,-1.1 -1,-0.2 -2,-0.6 3,-0.2 0.896 79.2 69.4 -65.1 -38.8 82.0 7.7 -11.4
39 39 N S S- 0 0 92 46,-0.7 -2,-0.1 1,-0.2 48,-0.1 0.120 116.7 -41.0 -67.5-171.9 79.3 7.5 -14.0
40 40 L S S+ 0 0 169 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.300 110.0 56.2 -57.7 133.6 78.9 4.4 -16.0
41 41 G S S- 0 0 50 -3,-0.2 2,-0.2 -5,-0.0 3,-0.1 -0.965 77.0-100.5 144.4-158.3 82.2 3.0 -16.9
42 42 F S S- 0 0 174 -2,-0.3 -5,-2.1 1,-0.1 2,-0.3 -0.475 76.4 -18.6-139.0-153.3 85.3 1.9 -15.2
43 43 G - 0 0 30 -7,-0.3 -7,-0.3 -2,-0.2 -8,-0.1 -0.482 59.2-163.3 -64.1 121.8 88.7 3.5 -14.6
44 44 I S S+ 0 0 22 -2,-0.3 -8,-0.2 1,-0.2 -1,-0.2 0.974 77.4 51.6 -72.7 -54.2 88.8 6.2 -17.1
45 45 C S S- 0 0 2 -10,-1.0 2,-0.4 -20,-0.1 -1,-0.2 -0.745 84.9-142.5 -93.2 99.8 92.5 7.0 -17.1
46 46 P + 0 0 105 0, 0.0 2,-0.4 0, 0.0 3,-0.2 -0.504 46.3 165.3 -53.9 112.9 94.0 3.7 -17.6
47 47 R - 0 0 25 -2,-0.4 3,-0.2 1,-0.2 -13,-0.0 -0.971 68.6-155.5-139.6 147.5 96.7 4.5 -15.3
48 48 S S S- 0 0 103 1,-0.7 -1,-0.2 -2,-0.4 2,-0.2 0.836 100.9 -69.4 -66.5 -39.5 99.3 2.9 -13.3
49 49 E S S- 0 0 49 -3,-0.2 -1,-0.7 -23,-0.1 -18,-0.2 -0.859 94.8 -11.0-174.7-157.9 98.1 6.3 -12.0
50 50 G S S- 0 0 1 -20,-0.9 3,-0.2 -17,-0.5 -23,-0.1 -0.382 84.2-106.9 -60.9 133.0 98.3 9.9 -13.1
51 51 P - 0 0 45 0, 0.0 -20,-0.2 0, 0.0 2,-0.2 -0.016 44.5 -67.3 -67.0 160.4 100.7 10.1 -15.8
52 52 A S S+ 0 0 66 1,-0.2 2,-0.2 2,-0.1 -22,-0.0 -0.289 116.7 57.9 -56.1 111.7 104.2 11.5 -15.9
53 53 M S S+ 0 0 105 -2,-0.2 2,-2.5 -3,-0.2 5,-0.4 -0.720 121.1 18.5 162.6-102.5 103.5 15.2 -15.4
54 54 S S S+ 0 0 4 -27,-0.8 -23,-2.7 -3,-0.2 2,-0.8 -0.434 92.3 153.3 -86.9 69.3 101.7 15.6 -12.2
55 55 K S > S- 0 0 95 -2,-2.5 3,-0.6 1,-0.4 4,-0.1 -0.910 85.0 -15.6 -99.4 110.6 103.0 12.2 -11.5
56 56 C T 3 S- 0 0 76 -2,-0.8 -1,-0.4 1,-0.2 -24,-0.1 0.980 110.4-106.6 48.0 60.8 103.2 12.1 -7.7
57 57 P T 3 + 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.133 57.2 169.4 -33.7 91.8 102.9 15.7 -8.3
58 58 R S < S+ 0 0 226 -3,-0.6 2,-1.1 -5,-0.4 -4,-0.1 0.888 72.7 75.3 -67.6 -41.2 106.3 16.8 -7.6
59 59 S S S+ 0 0 61 -6,-0.4 7,-0.4 -4,-0.1 2,-0.3 -0.584 78.2 112.7 -70.7 103.4 104.9 20.0 -9.0
60 60 E + 0 0 117 -2,-1.1 2,-0.2 5,-0.1 6,-0.1 -0.911 38.0 179.2-173.5 144.3 102.8 21.0 -6.1
61 61 G S S- 0 0 38 -2,-0.3 3,-0.1 4,-0.2 4,-0.1 -0.745 76.2 -31.9-158.6 107.0 102.6 23.6 -3.5
62 62 K S S+ 0 0 217 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.812 114.9 79.4 54.0 43.4 99.8 23.7 -0.9
63 63 S S S- 0 0 64 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.964 82.9-118.7-162.7 159.9 97.1 22.1 -3.1
64 64 L S S+ 0 0 119 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.940 107.4 39.8 -67.9 -38.8 96.2 18.7 -4.2
65 65 I S S- 0 0 95 -3,-0.1 -4,-0.2 -4,-0.1 -1,-0.1 -0.868 74.4-171.6-114.0 139.1 96.7 19.8 -7.7
66 66 Y - 0 0 101 -2,-0.4 -7,-0.1 -7,-0.4 -6,-0.1 -0.831 38.0 -69.5-127.5 165.0 99.5 22.1 -8.8
67 67 P + 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.149 50.9 170.9 -59.9 150.3 100.3 23.8 -12.0
68 68 T - 0 0 50 -3,-0.1 -40,-0.1 -14,-0.0 -15,-0.0 -0.758 32.5-135.7-140.6-179.7 101.3 21.8 -15.0
69 69 G + 0 0 60 -2,-0.2 -41,-0.0 1,-0.1 10,-0.0 0.030 67.5 114.1-137.2 30.4 101.8 22.7 -18.6
70 70 C S S+ 0 0 43 7,-0.0 8,-0.2 2,-0.0 2,-0.1 0.905 77.6 60.3 -64.4 -36.3 100.1 19.9 -20.4
71 71 T S S- 0 0 49 6,-0.1 2,-0.3 2,-0.0 8,-0.1 -0.301 71.2-169.1 -84.4 171.0 97.6 22.5 -21.6
72 72 T - 0 0 69 2,-0.4 5,-0.2 6,-0.2 -2,-0.0 -0.911 40.3 -99.8-148.9 172.7 98.5 25.6 -23.6
73 73 C S S+ 0 0 131 -2,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.868 95.7 97.8 -65.9 -34.1 96.8 28.8 -24.7
74 74 C S S- 0 0 78 1,-0.1 -2,-0.4 2,-0.1 3,-0.4 -0.209 81.7-116.0 -57.7 146.3 96.1 27.1 -28.0
75 75 T S S+ 0 0 135 1,-0.2 3,-0.1 -4,-0.1 -1,-0.1 -0.287 89.9 42.6 -83.5 167.4 92.6 25.8 -28.1
76 76 G S S+ 0 0 63 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.704 86.8 133.1 74.5 20.8 91.5 22.2 -28.5
77 77 Y - 0 0 128 -3,-0.4 -1,-0.3 -5,-0.2 -6,-0.1 -0.720 63.5 -94.9-109.6 159.7 94.2 21.2 -26.1
78 78 K + 0 0 40 -2,-0.3 2,-0.3 -8,-0.2 -6,-0.2 -0.333 60.3 131.3 -69.4 147.0 94.0 18.9 -23.1
79 79 G - 0 0 4 -8,-0.1 2,-0.6 -55,-0.1 -56,-0.2 -0.900 62.9 -72.8 177.5 171.1 93.4 20.5 -19.8
80 80 C + 0 0 34 -2,-0.3 2,-0.3 -58,-0.1 -56,-0.2 -0.693 66.3 144.4 -93.0 119.6 91.1 19.9 -16.9
81 81 Y B +A 23 0A 103 -58,-3.6 -73,-3.0 -2,-0.6 -58,-0.6 -0.939 28.4 13.4-148.0 170.2 87.6 20.9 -17.6
82 82 Y S S- 0 0 103 -76,-0.3 -74,-1.1 -2,-0.3 -75,-0.2 0.650 84.6 -73.0 45.5 162.5 83.9 20.2 -17.1
83 83 F S S+ 0 0 77 -77,-0.2 -74,-0.2 -76,-0.1 -1,-0.2 0.772 81.1 173.9 -54.4 -38.6 81.9 18.0 -14.7
84 84 G - 0 0 5 -76,-0.5 -75,-0.5 1,-0.1 -61,-0.1 0.576 50.0 -89.2 62.7 162.4 83.1 15.2 -16.9
85 85 K S S+ 0 0 79 -64,-0.1 -47,-1.1 -75,-0.1 2,-0.8 0.895 109.5 83.4 -69.7 -43.4 82.9 11.5 -16.6
86 86 N E +B 37 0B 0 -49,-0.2 -49,-0.3 1,-0.2 -79,-0.1 -0.455 57.2 178.7 -68.7 105.3 86.0 11.5 -14.6
87 87 G E - 0 0B 25 -51,-0.9 2,-0.2 -2,-0.8 -1,-0.2 0.963 56.9 -84.3 -69.2 -46.9 84.7 12.2 -11.2
88 88 K E -B 36 0B 145 -52,-1.0 -52,-2.2 -3,-0.1 -1,-0.3 -0.765 55.9 -95.1 177.5-148.9 88.1 12.0 -9.7
89 89 F E -B 35 0B 46 -54,-0.3 -54,-0.3 -2,-0.2 2,-0.2 -0.827 20.3 -99.0-172.4 156.6 89.9 8.9 -8.6
90 90 V E -B 34 0B 74 -56,-0.7 -56,-3.1 -2,-0.2 2,-0.5 -0.333 31.1-177.8 -66.3 122.1 90.8 6.6 -5.9
91 91 a - 0 0 57 -58,-0.3 -58,-0.2 -2,-0.2 2,-0.1 -0.984 28.0-130.6-115.9 118.2 94.2 7.1 -4.5
92 92 E - 0 0 138 -2,-0.5 3,-0.1 -60,-0.4 5,-0.0 -0.501 6.5-141.9 -69.5 144.4 94.9 4.6 -1.9
93 93 G - 0 0 19 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.976 57.3 -94.9 -62.7 -46.9 96.1 6.4 1.1
94 94 E - 0 0 100 1,-0.2 -1,-0.4 -3,-0.1 -3,-0.0 -0.862 41.8 -72.5 154.1-178.2 98.5 3.4 1.5
95 95 S S S+ 0 0 121 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.991 137.0 28.0 -63.8 -53.0 98.2 0.3 3.5
96 96 D S S+ 0 0 93 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.853 111.7 68.4 -71.6 -38.1 98.8 2.3 6.7
97 97 E S S+ 0 0 122 9,-0.0 3,-0.2 -5,-0.0 -1,-0.2 0.889 83.9 74.9 -63.0 -44.7 97.4 5.6 5.6
98 98 P S S- 0 0 59 0, 0.0 -6,-0.0 0, 0.0 3,-0.0 -0.279 108.0 -9.8 -68.2 162.7 93.8 4.8 5.4
99 99 K S S+ 0 0 160 7,-0.1 2,-0.2 8,-0.0 -2,-0.0 0.663 109.4 78.9 7.9 97.1 91.6 4.4 8.4
100 100 A S S- 0 0 28 -3,-0.2 2,-0.4 6,-0.1 6,-0.2 -0.780 87.8 -83.2 163.0 160.9 94.1 4.3 11.3
101 101 N - 0 0 40 -2,-0.2 8,-0.1 1,-0.1 0, 0.0 -0.755 33.1-138.6 -93.9 142.1 96.0 6.9 13.2
102 102 M S S+ 0 0 178 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.0 0.848 93.8 57.2 -64.6 -43.6 99.2 8.1 11.6
103 103 Y S S+ 0 0 215 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.971 120.1 24.1 -62.0 -50.5 101.5 8.3 14.5
104 104 S S S- 0 0 11 1,-0.1 3,-0.1 44,-0.0 44,-0.1 -0.243 106.4 -91.2 -94.3-170.2 101.0 4.7 15.5
105 105 P S S- 0 0 61 0, 0.0 2,-0.3 0, 0.0 43,-0.1 0.787 94.6 -29.4 -72.3 -25.1 99.9 2.1 13.0
106 106 E > - 0 0 58 -6,-0.2 4,-0.5 1,-0.1 -6,-0.1 -0.959 54.6-105.6-178.5 160.9 96.2 2.6 13.7
107 107 N T >4 S+ 0 0 97 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 0.947 124.4 48.3 -67.7 -43.4 93.7 3.5 16.3
108 108 P G >4 S+ 0 0 67 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.787 106.6 58.5 -64.5 -23.4 92.7 -0.1 16.7
109 109 I G 34 S+ 0 0 20 1,-0.2 -2,-0.2 44,-0.1 42,-0.2 0.644 79.8 95.1 -72.1 -20.2 96.4 -0.8 16.9
110 110 b G << + 0 0 40 -3,-1.9 37,-0.8 -4,-0.5 38,-0.3 0.422 55.3 113.9 -59.6 -4.9 96.5 1.5 19.9
111 111 T < + 0 0 35 -3,-0.6 37,-0.5 36,-0.2 2,-0.3 -0.391 44.5 174.6 -64.8 148.2 96.2 -1.3 22.3
112 112 N > - 0 0 4 35,-0.2 4,-0.8 1,-0.1 5,-0.2 -0.996 45.1-120.6-159.5 158.8 99.1 -2.0 24.6
113 113 c T 4 S+ 0 0 27 -2,-0.3 21,-2.3 20,-0.2 22,-0.2 0.857 113.6 34.0 -60.2 -47.3 100.5 -4.1 27.5
114 114 d T 4 S+ 0 0 4 19,-0.2 21,-0.5 20,-0.2 20,-0.4 0.993 128.6 29.9 -70.4 -70.3 101.2 -1.0 29.6
115 115 A T 4 S+ 0 0 36 19,-0.2 -2,-0.2 18,-0.1 -1,-0.1 0.146 100.2 100.9 -73.6 -4.2 98.4 1.6 28.7
116 116 G S < S- 0 0 10 -4,-0.8 2,-0.4 16,-0.1 -3,-0.1 0.639 83.4 -73.8 -68.0-133.7 95.8 -1.1 28.0
117 117 Y > - 0 0 130 3,-0.2 3,-1.8 -5,-0.2 16,-0.9 -0.999 37.9-112.8-134.9 139.2 93.1 -2.0 30.4
118 118 K T 3 S+ 0 0 66 17,-1.6 16,-0.1 -2,-0.4 3,-0.1 -0.545 104.6 34.6 -70.5 120.9 93.4 -4.1 33.5
119 119 G T 3 S+ 0 0 63 -2,-0.5 2,-0.4 1,-0.4 -1,-0.3 0.100 94.8 93.7 122.5 -21.4 91.5 -7.3 32.8
120 120 C S < S- 0 0 69 -3,-1.8 13,-2.0 13,-0.2 2,-1.3 -0.876 73.0-129.0-107.5 139.8 92.2 -7.8 29.1
121 121 N E -C 132 0C 101 -2,-0.4 2,-0.4 11,-0.2 11,-0.3 -0.654 19.5-146.4 -88.0 97.5 95.1 -10.0 28.0
122 122 Y E -C 131 0C 25 -2,-1.3 9,-2.5 9,-1.1 8,-1.2 -0.510 23.9-168.4 -67.4 122.7 97.0 -7.9 25.6
123 123 Y E -C 129 0C 75 30,-2.6 29,-2.4 -2,-0.4 30,-2.0 -0.872 18.5-128.0-118.3 141.9 98.2 -10.5 23.2
124 124 S B -D 151 0D 4 4,-2.7 4,-0.3 -2,-0.3 27,-0.2 -0.776 15.1-136.3 -95.6 132.5 100.9 -10.1 20.4
125 125 A S S+ 0 0 61 25,-1.0 -1,-0.1 -2,-0.4 26,-0.1 0.860 95.1 50.0 -59.8 -37.6 99.8 -11.2 17.0
126 126 N S S+ 0 0 112 24,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.990 126.3 2.0 -67.7 -72.0 103.0 -12.9 16.3
127 127 G S S- 0 0 56 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.935 105.1 -84.5 -83.7 -49.7 104.0 -15.1 19.1
128 128 A S S- 0 0 50 -4,-0.3 -4,-2.7 0, 0.0 -1,-0.3 -0.965 72.6 -5.6 165.4-167.2 101.4 -15.1 21.7
129 129 F E -C 123 0C 103 -2,-0.3 -6,-0.3 -6,-0.3 -7,-0.1 -0.418 44.1-174.2 -69.9 123.4 100.1 -13.3 24.8
130 130 I E - 0 0C 94 -8,-1.2 2,-0.3 1,-0.3 -7,-0.2 0.935 51.2 -65.7 -81.4 -55.2 102.3 -10.5 26.0
131 131 c E -C 122 0C 23 -9,-2.5 -9,-1.1 -11,-0.0 -1,-0.3 -0.957 54.4 -70.4 174.4 169.0 100.6 -9.4 29.3
132 132 E E -C 121 0C 74 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.485 61.4 -92.6 -78.9 149.8 97.5 -7.8 30.8
133 133 G - 0 0 0 -13,-2.0 -14,-0.3 -16,-0.9 -19,-0.2 -0.527 35.0-153.7 -65.9 126.7 96.9 -4.2 30.2
134 134 Q + 0 0 64 -21,-2.3 2,-0.5 -20,-0.4 -19,-0.2 0.534 54.1 121.5 -75.2 -17.3 98.5 -2.4 33.1
135 135 S - 0 0 30 -21,-0.5 -17,-1.6 -22,-0.2 -20,-0.1 -0.414 45.0-168.9 -63.5 112.7 96.3 0.6 33.0
136 136 D > - 0 0 88 -2,-0.5 3,-1.7 1,-0.2 2,-0.3 -0.369 46.5 -62.8 -88.5 170.6 94.6 0.8 36.3
137 137 P T 3 S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -20,-0.0 -0.469 123.9 -12.4 -60.1 121.4 91.8 3.1 37.0
138 138 K T 3 S- 0 0 192 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.894 93.5-178.0 50.9 49.3 93.3 6.6 36.6
139 139 K < - 0 0 29 -3,-1.7 -1,-0.2 1,-0.1 -4,-0.0 -0.621 26.1-145.4 -82.6 133.5 96.8 5.1 36.5
140 140 P + 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.455 63.0 107.0 -73.5 -5.0 99.5 7.7 36.2
141 141 K + 0 0 104 -7,-0.1 2,-0.3 -27,-0.1 -2,-0.1 -0.467 38.8 176.4 -86.1 150.1 101.9 5.5 34.1
142 142 A - 0 0 75 -2,-0.2 0, 0.0 4,-0.0 0, 0.0 -0.950 9.3-165.7-148.4 130.9 102.6 5.8 30.4
143 143 d > - 0 0 34 -2,-0.3 3,-1.4 1,-0.1 -28,-0.0 -0.593 40.3-111.6-112.0 169.8 105.1 3.7 28.5
144 144 P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.572 110.4 86.4 -71.1 -7.4 106.7 4.1 25.2
145 145 L T > + 0 0 68 3,-0.1 3,-0.6 4,-0.0 -32,-0.1 0.478 60.4 142.1 -65.9 -13.0 104.5 1.1 24.6
146 146 N T < S- 0 0 81 -3,-1.4 -35,-0.1 1,-0.3 -34,-0.0 -0.104 78.2 -1.4 -41.7 124.9 101.7 3.6 23.8
147 147 b T 3 S- 0 0 32 -37,-0.8 -1,-0.3 1,-0.2 -36,-0.2 0.967 91.1-147.4 50.0 61.8 99.7 2.2 21.0
148 148 D < - 0 0 35 -3,-0.6 3,-0.4 -37,-0.5 -1,-0.2 -0.424 14.2-166.0 -62.2 110.2 101.9 -0.9 20.8
149 149 P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -38,-0.1 0.802 84.6 62.2 -64.7 -31.3 101.8 -1.8 17.1
150 150 H S S+ 0 0 114 -26,-0.1 -25,-1.0 -25,-0.1 -24,-0.5 0.837 86.5 86.1 -65.8 -38.0 103.3 -5.2 17.9
151 151 I B -D 124 0D 4 -3,-0.4 -27,-0.3 -40,-0.3 -40,-0.1 -0.317 62.8-159.5 -69.6 138.5 100.3 -6.2 20.0
152 152 A 0 0 30 -29,-2.4 -28,-0.2 1,-0.4 -1,-0.2 0.905 360.0 360.0 -77.8 -51.1 97.5 -7.8 18.1
153 153 Y 0 0 178 -30,-2.0 -30,-2.6 -32,-0.1 -1,-0.4 -0.991 360.0 360.0-133.2 360.0 94.8 -7.1 20.6