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 .
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COMPND .
SOURCE .
AUTHOR .
147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15004.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 32.7 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 .
14 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.4 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 .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
23 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 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 .
3 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 232 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 168.9 6.1 -61.4 33.7
2 2 A - 0 0 49 1,-0.2 3,-0.5 2,-0.0 0, 0.0 -0.854 360.0-166.6-103.8 122.0 6.4 -61.0 37.4
3 3 S S S+ 0 0 113 -2,-0.7 2,-1.3 1,-0.3 -1,-0.2 0.811 89.1 69.2 -67.6 -27.5 8.4 -58.0 38.6
4 4 D + 0 0 148 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.316 67.9 146.9 -90.3 55.1 8.2 -59.7 41.9
5 5 H - 0 0 91 -2,-1.3 2,-0.2 -3,-0.5 -2,-0.0 -0.537 61.0 -99.8 -77.9 155.8 10.5 -62.6 40.9
6 6 R - 0 0 203 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.555 44.9-142.1 -76.7 147.3 12.5 -63.7 43.8
7 7 R - 0 0 187 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.0 -0.869 13.3-157.5-120.4 150.8 15.9 -62.2 43.7
8 8 F - 0 0 156 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.926 21.1-125.6-119.6 143.3 19.4 -63.5 44.5
9 9 V - 0 0 145 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.672 13.6-150.1 -93.7 142.3 22.4 -61.4 45.3
10 10 L - 0 0 105 -2,-0.3 2,-0.0 4,-0.0 0, 0.0 -0.904 27.2-111.4-107.6 139.8 25.6 -61.6 43.5
11 11 S - 0 0 83 -2,-0.4 3,-0.4 1,-0.1 -1,-0.0 -0.309 16.6-125.6 -71.3 154.8 28.8 -60.8 45.3
12 12 G S S+ 0 0 78 1,-0.2 4,-0.1 3,-0.0 -1,-0.1 0.813 105.5 66.3 -65.8 -34.3 30.8 -57.7 44.4
13 13 A S S+ 0 0 92 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.880 81.2 92.7 -59.7 -38.6 33.9 -59.7 44.0
14 14 V S S- 0 0 51 -3,-0.4 2,-0.8 1,-0.1 3,-0.1 -0.251 77.6-132.2 -62.0 137.7 32.5 -61.5 41.0
15 15 L > - 0 0 112 1,-0.2 4,-1.6 2,-0.0 3,-0.1 -0.833 14.3-162.8 -94.4 117.0 33.3 -59.9 37.7
16 16 L H > S+ 0 0 68 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.893 85.7 56.3 -64.7 -41.2 30.1 -59.8 35.7
17 17 S H > S+ 0 0 58 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.851 107.8 47.0 -64.3 -38.1 31.8 -59.2 32.4
18 18 V H >4 S+ 0 0 74 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.890 109.4 54.2 -69.5 -39.7 33.9 -62.3 32.7
19 19 L H >< S+ 0 0 76 -4,-1.6 3,-1.2 1,-0.3 4,-0.3 0.798 95.8 66.8 -64.6 -33.9 31.0 -64.5 33.7
20 20 A H 3< S+ 0 0 41 -4,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.773 101.1 48.2 -61.3 -33.7 28.9 -63.5 30.7
21 21 V T << S+ 0 0 128 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.693 99.8 84.0 -73.0 -22.8 31.3 -65.3 28.4
22 22 A S < S- 0 0 48 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.470 83.0-133.6 -63.3 -28.8 31.1 -68.3 30.7
23 23 A + 0 0 93 -3,-0.4 2,-0.3 -4,-0.3 -3,-0.1 0.946 44.9 178.5 55.2 82.6 28.1 -70.6 30.1
24 24 A - 0 0 62 9,-0.1 9,-0.9 -4,-0.1 2,-0.3 -0.787 23.3-149.1-120.9 161.3 27.2 -70.9 33.7
25 25 T B -A 32 0A 92 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.921 17.7-121.8-129.0 157.0 24.5 -72.7 35.7
26 26 L - 0 0 75 5,-3.5 2,-0.6 -2,-0.3 5,-0.5 -0.735 42.8 -95.8 -96.0 147.2 22.7 -71.8 38.9
27 27 E S S+ 0 0 161 -2,-0.3 2,-0.2 3,-0.1 3,-0.1 -0.526 85.2 90.3 -74.6 117.9 22.9 -74.4 41.7
28 28 S S S- 0 0 63 -2,-0.6 3,-0.2 1,-0.1 -3,-0.0 -0.809 106.1 -56.8-172.7-159.1 19.8 -76.5 41.6
29 29 V S S- 0 0 143 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.976 121.5 -37.2 -61.6 -47.4 19.1 -79.7 39.8
30 30 K + 0 0 180 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.854 67.8 171.5-170.0 135.6 20.0 -77.6 36.8
31 31 D - 0 0 77 -5,-0.5 -5,-3.5 -2,-0.3 2,-0.2 -0.667 10.0-168.5-154.9 95.4 19.4 -74.0 36.0
32 32 E B -A 25 0A 147 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.554 27.3-127.6 -79.8 153.2 21.0 -72.3 33.1
33 33 C - 0 0 77 -9,-0.9 2,-0.4 -2,-0.2 -9,-0.1 -0.759 6.2-140.1-110.8 151.7 20.5 -68.6 33.2
34 34 Q - 0 0 185 -2,-0.3 2,-1.5 1,-0.0 3,-0.2 -0.863 35.5-114.7 -96.8 137.8 19.2 -66.1 30.7
35 35 L + 0 0 88 -2,-0.4 -2,-0.0 1,-0.2 -15,-0.0 -0.581 40.1 171.4 -79.9 98.1 21.2 -62.9 30.8
36 36 G S S+ 0 0 72 -2,-1.5 2,-0.6 1,-0.1 -1,-0.2 0.915 72.0 66.0 -66.3 -40.7 18.7 -60.5 32.1
37 37 V S S+ 0 0 71 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.719 72.0 169.0 -83.6 120.7 21.7 -58.1 32.4
38 38 D - 0 0 106 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.951 26.4-142.2-130.1 151.1 22.9 -57.4 28.9
39 39 F - 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.908 7.0-147.3-119.9 107.6 25.4 -54.8 27.9
40 40 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.594 43.3 164.7 -61.1 129.4 24.8 -53.0 24.6
41 41 H - 0 0 95 -2,-0.3 3,-0.1 14,-0.0 14,-0.0 -0.978 40.8-129.9-151.8 162.8 28.4 -52.5 23.6
42 42 N - 0 0 86 -2,-0.3 3,-0.1 1,-0.2 2,-0.0 -0.356 56.4 -71.0 -93.6 179.2 30.8 -51.6 20.8
43 43 P - 0 0 103 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.362 60.8 -86.9 -72.2 158.4 33.8 -53.7 20.1
44 44 L - 0 0 79 -3,-0.1 11,-0.2 9,-0.1 2,-0.1 -0.548 53.9-135.1 -65.3 111.4 36.6 -53.6 22.5
45 45 A E -B 54 0B 45 -2,-0.8 9,-0.9 9,-0.7 2,-0.5 -0.468 16.9-155.7 -70.4 140.9 38.3 -50.7 21.1
46 46 T E -B 53 0B 65 7,-0.2 2,-0.4 -2,-0.1 7,-0.2 -0.976 3.5-154.5-116.6 129.9 42.0 -51.2 20.7
47 47 C E > -B 52 0B 50 5,-1.7 2,-1.3 -2,-0.5 5,-0.8 -0.865 14.7-133.0-104.4 140.9 44.1 -48.1 20.7
48 48 H T 5S+ 0 0 116 -2,-0.4 2,-0.2 3,-0.1 3,-0.1 -0.707 82.5 64.9 -97.6 88.8 47.4 -48.3 19.0
49 49 T T 5S- 0 0 64 -2,-1.3 2,-0.4 3,-0.0 3,-0.0 -0.561 117.7 -5.1-162.2-136.9 49.7 -46.6 21.5
50 50 Y T 5S- 0 0 162 -2,-0.2 -3,-0.1 1,-0.1 -1,-0.0 -0.664 107.6 -95.7 -63.4 131.7 50.3 -48.2 24.8
51 51 V T 5 + 0 0 17 -2,-0.4 10,-2.7 10,-0.2 2,-0.4 -0.282 56.1 177.8 -61.1 133.9 47.8 -50.9 24.2
52 52 E E < -BC 47 60B 52 -5,-0.8 -5,-1.7 8,-0.2 2,-0.3 -0.988 13.4-162.4-135.3 144.3 44.4 -50.0 25.6
53 53 G E -BC 46 59B 24 6,-1.5 6,-1.0 -2,-0.4 2,-0.5 -0.907 9.3-147.4-123.1 153.8 41.2 -52.0 25.5
54 54 R E +BC 45 58B 135 -9,-0.9 -9,-0.7 -2,-0.3 2,-0.2 -0.964 36.8 137.1-131.0 121.0 37.8 -50.6 26.2
55 55 L S S- 0 0 64 2,-2.6 2,-1.1 -2,-0.5 -11,-0.1 -0.718 90.3 -56.3-150.5 99.5 34.9 -52.4 27.7
56 56 G S S+ 0 0 58 -2,-0.2 -15,-0.0 2,-0.0 2,-0.0 -0.531 136.7 25.6 61.1-105.2 33.1 -50.3 30.2
57 57 D S S- 0 0 148 -2,-1.1 -2,-2.6 -3,-0.1 2,-0.3 -0.165 93.4-125.2 -75.4 179.8 36.3 -49.8 32.2
58 58 R E -C 54 0B 144 -4,-0.2 2,-0.4 2,-0.0 -4,-0.2 -0.893 9.7-150.4-128.9 157.7 39.6 -50.0 30.5
59 59 R E -C 53 0B 186 -6,-1.0 -6,-1.5 -2,-0.3 2,-0.5 -0.995 13.3-159.6-126.9 125.0 42.8 -51.9 30.9
60 60 D E +C 52 0B 86 -2,-0.4 -8,-0.2 -8,-0.2 -9,-0.1 -0.909 21.3 163.7-107.1 125.4 46.0 -50.3 29.8
61 61 C - 0 0 49 -10,-2.7 -10,-0.2 -2,-0.5 2,-0.2 -0.696 46.3 -82.2-128.0-179.8 48.9 -52.6 29.2
62 62 P - 0 0 104 0, 0.0 2,-1.0 0, 0.0 3,-0.3 -0.521 51.2-115.8 -75.1 157.2 52.2 -52.5 27.4
63 63 R + 0 0 115 1,-0.2 -11,-0.0 -2,-0.2 -3,-0.0 -0.718 51.7 153.1-106.3 89.8 51.7 -53.1 23.8
64 64 E - 0 0 148 -2,-1.0 -1,-0.2 -13,-0.0 -14,-0.0 0.943 45.2-174.8 -65.9 -43.6 53.4 -56.3 22.8
65 65 E + 0 0 66 -3,-0.3 9,-0.1 1,-0.1 3,-0.1 0.174 49.4 64.0 71.5 163.5 50.7 -56.1 20.2
66 66 Q S S+ 0 0 170 7,-0.4 2,-0.3 1,-0.2 8,-0.1 0.756 76.0 131.5 56.3 31.2 49.8 -58.7 17.6
67 67 R - 0 0 110 5,-0.0 6,-0.8 6,-0.0 2,-0.5 -0.714 59.2-113.9-107.2 162.5 48.9 -61.1 20.3
68 68 A B +D 72 0C 93 -2,-0.3 2,-0.2 4,-0.1 4,-0.1 -0.830 48.8 138.2-103.1 135.7 45.8 -63.1 20.3
69 69 F S S- 0 0 79 2,-1.4 2,-1.5 -2,-0.5 4,-0.1 -0.734 76.1 -39.1-147.3-168.3 43.1 -62.6 22.9
70 70 A S S+ 0 0 88 -2,-0.2 2,-0.2 2,-0.1 -2,-0.0 -0.542 130.0 16.9 -70.0 100.7 39.4 -62.4 22.6
71 71 A S S- 0 0 64 -2,-1.5 -2,-1.4 -28,-0.0 2,-0.6 -0.514 106.8 -72.0 122.6 173.5 39.5 -60.5 19.3
72 72 T B -D 68 0C 114 -2,-0.2 2,-1.2 -4,-0.1 -4,-0.1 -0.874 39.6-148.3-101.4 126.1 42.3 -60.0 16.9
73 73 L + 0 0 11 -6,-0.8 -7,-0.4 -2,-0.6 2,-0.3 -0.754 41.5 140.4 -97.0 98.2 44.9 -57.7 18.2
74 74 V - 0 0 89 -2,-1.2 2,-0.1 -8,-0.1 -28,-0.1 -0.961 50.8-115.5-134.9 152.1 46.2 -56.0 15.1
75 75 T - 0 0 72 -2,-0.3 2,-1.1 1,-0.1 -28,-0.0 -0.456 42.9 -97.2 -81.0 160.4 47.3 -52.4 14.5
76 76 A + 0 0 80 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.692 48.6 179.9 -84.9 107.3 45.3 -50.5 12.0
77 77 A - 0 0 60 -2,-1.1 2,-2.6 1,-0.0 3,-0.3 -0.498 53.0 -85.2 -89.8 168.4 47.3 -50.8 8.8
78 78 E + 0 0 170 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.0 -0.545 64.7 166.3 -76.4 83.5 45.9 -49.1 5.8
79 79 C + 0 0 103 -2,-2.6 2,-0.4 1,-0.1 -1,-0.2 0.907 60.3 35.0 -65.8 -43.4 43.8 -52.1 5.1
80 80 N S S- 0 0 109 -3,-0.3 2,-0.2 0, 0.0 -1,-0.1 -0.890 85.6-116.7-119.1 143.8 41.6 -50.5 2.6
81 81 L - 0 0 154 -2,-0.4 2,-0.2 1,-0.0 3,-0.2 -0.548 48.9-169.2 -67.2 143.4 42.4 -47.8 0.1
82 82 S + 0 0 85 1,-0.2 -1,-0.0 -2,-0.2 -4,-0.0 -0.761 49.6 42.5-133.0 177.3 40.3 -45.0 1.2
83 83 S S S+ 0 0 119 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.925 75.6 166.5 50.8 51.9 39.1 -41.6 0.1
84 84 V - 0 0 80 2,-0.2 -1,-0.2 -3,-0.2 0, 0.0 -0.666 46.8-124.1 -98.4 154.8 38.5 -42.9 -3.3
85 85 Q S S+ 0 0 179 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.908 96.9 65.7 -63.5 -42.2 36.5 -41.1 -6.0
86 86 A S S- 0 0 70 -3,-0.0 -2,-0.2 4,-0.0 2,-0.1 -0.704 74.9-157.8 -91.2 128.5 34.1 -44.0 -6.4
87 87 P - 0 0 67 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.251 21.5-110.4 -85.3-179.2 32.0 -44.8 -3.5
88 88 G S S+ 0 0 71 1,-0.4 0, 0.0 -2,-0.1 0, 0.0 0.509 94.5 1.2 -81.9-127.2 30.4 -48.0 -2.7
89 89 V S S- 0 0 139 1,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.367 84.2-154.1 -57.9 137.2 26.6 -47.9 -3.0
90 90 R - 0 0 181 -3,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.877 4.6-133.3-118.2 152.9 25.9 -44.4 -4.1
91 91 L - 0 0 133 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.875 15.9-172.4-108.8 136.0 22.7 -42.4 -3.5
92 92 V - 0 0 121 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.986 13.6-153.4-121.1 135.2 20.9 -40.4 -6.1
93 93 L + 0 0 135 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.896 14.9 176.0-117.5 140.1 18.0 -38.3 -5.0
94 94 L - 0 0 149 -2,-0.4 3,-0.1 1,-0.4 0, 0.0 -0.331 48.9 -37.2-116.1-158.7 15.1 -37.2 -7.1
95 95 A S S- 0 0 90 -2,-0.1 -1,-0.4 1,-0.1 0, 0.0 -0.128 77.9 -83.2 -62.2 162.0 12.0 -35.3 -6.3
96 96 D - 0 0 130 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.190 46.1-119.1 -64.7 160.4 10.3 -35.8 -2.9
97 97 G - 0 0 35 1,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.007 50.6 -53.9 -85.8-163.9 8.0 -38.7 -2.5
98 98 V - 0 0 67 1,-0.1 2,-0.3 7,-0.0 -1,-0.2 -0.313 52.4-126.8 -74.2 158.1 4.3 -38.5 -1.7
99 99 I - 0 0 60 3,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.791 17.3-121.4-105.5 151.5 3.1 -36.7 1.4
100 100 K S S+ 0 0 188 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.910 109.8 58.9 -57.4 -43.2 0.9 -38.3 4.0
101 101 R S S+ 0 0 185 1,-0.2 2,-1.4 2,-0.1 -1,-0.2 0.934 93.0 68.4 -58.2 -47.7 -1.8 -35.7 3.5
102 102 V S S- 0 0 66 2,-0.0 2,-0.2 -3,-0.0 -1,-0.2 -0.540 83.0-156.9 -75.3 101.8 -2.2 -36.5 -0.1
103 103 C + 0 0 121 -2,-1.4 2,-0.3 -5,-0.1 -2,-0.1 -0.527 38.2 109.1 -75.0 146.3 -3.7 -39.9 0.3
104 104 G - 0 0 63 -2,-0.2 2,-0.0 -4,-0.1 -6,-0.0 -0.991 63.7 -34.6 173.8-171.3 -3.1 -41.9 -2.8
105 105 R - 0 0 157 -2,-0.3 4,-0.1 1,-0.1 28,-0.1 -0.312 69.9 -91.3 -73.2 155.1 -1.4 -44.8 -4.5
106 106 G - 0 0 41 2,-0.2 -1,-0.1 1,-0.1 27,-0.0 -0.298 30.1-112.2 -73.0 155.9 2.1 -45.7 -3.7
107 107 P S S+ 0 0 81 0, 0.0 26,-0.5 0, 0.0 2,-0.3 0.664 101.2 58.2 -57.9 -24.8 5.1 -44.3 -5.4
108 108 S S S- 0 0 79 24,-0.1 -2,-0.2 22,-0.1 22,-0.0 -0.723 87.3-116.7-110.6 162.6 5.9 -47.7 -6.9
109 109 R - 0 0 79 -2,-0.3 2,-0.1 -4,-0.1 38,-0.0 -0.825 23.0-137.8-101.5 133.5 3.7 -49.9 -9.0
110 110 P - 0 0 89 0, 0.0 2,-1.2 0, 0.0 -1,-0.0 -0.356 39.9 -87.2 -76.3 166.8 2.6 -53.2 -7.7
111 111 M + 0 0 163 -2,-0.1 2,-0.5 4,-0.0 4,-0.0 -0.691 60.3 165.9 -80.5 102.1 2.7 -56.1 -10.0
112 112 L > - 0 0 59 -2,-1.2 4,-1.2 1,-0.2 -3,-0.0 -0.973 20.9-167.1-117.1 116.2 -0.7 -55.8 -11.6
113 113 V T 4 S+ 0 0 123 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.0 0.987 86.3 31.6 -66.5 -55.3 -1.0 -57.9 -14.7
114 114 K T 4 S+ 0 0 193 1,-0.2 4,-0.2 4,-0.0 -1,-0.1 0.932 119.3 49.7 -71.2 -46.5 -4.2 -56.5 -16.0
115 115 E T 4 S+ 0 0 100 2,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.937 107.4 67.0 -60.3 -42.5 -3.9 -52.9 -14.8
116 116 R S < S- 0 0 50 -4,-1.2 2,-0.1 1,-0.1 7,-0.0 -0.332 115.0 -80.9 -71.7 159.4 -0.5 -52.9 -16.3
117 117 C - 0 0 71 1,-0.2 -1,-0.1 2,-0.1 6,-0.1 -0.438 36.5-146.5 -63.3 134.1 -0.3 -53.1 -20.0
118 118 C + 0 0 107 -4,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.873 67.1 104.6 -68.6 -38.5 -0.7 -56.8 -21.0
119 119 R > - 0 0 157 1,-0.1 4,-1.7 2,-0.1 5,-0.1 -0.155 65.1-146.7 -56.5 133.6 1.6 -56.6 -24.0
120 120 E H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.895 95.5 55.7 -65.5 -42.5 4.9 -58.2 -23.2
121 121 L H 4 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.918 107.1 48.0 -62.5 -44.3 6.8 -55.8 -25.4
122 122 A H 4 S+ 0 0 40 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.941 110.6 53.3 -63.3 -41.4 5.6 -52.7 -23.6
123 123 A H < S+ 0 0 21 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.929 103.0 54.9 -62.5 -45.8 6.3 -54.2 -20.2
124 124 V S >X S+ 0 0 83 -4,-2.4 3,-1.8 2,-0.1 4,-0.9 0.958 101.4 61.5 -62.2 -49.0 9.9 -55.0 -20.9
125 125 P T 34 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.489 119.0 16.3 -69.5 153.1 10.8 -51.6 -21.9
126 126 D T >4 S+ 0 0 106 2,-0.1 3,-0.7 1,-0.1 -2,-0.1 0.421 103.8 99.5 63.0 0.9 10.3 -49.2 -19.0
127 127 H T <4 S+ 0 0 99 -3,-1.8 2,-1.1 1,-0.3 -3,-0.1 0.914 80.9 49.6 -72.8 -43.3 10.1 -52.3 -17.0
128 128 C T 3< S+ 0 0 115 -4,-0.9 2,-0.3 -5,-0.1 -1,-0.3 -0.285 105.8 73.9 -92.6 51.6 13.6 -51.7 -15.9
129 129 R < - 0 0 216 -2,-1.1 2,-0.4 -3,-0.7 0, 0.0 -0.985 64.5-145.1-156.5 152.4 13.0 -48.1 -15.0
130 130 C - 0 0 104 -2,-0.3 2,-0.4 -22,-0.0 -22,-0.1 -0.984 15.0-177.7-124.8 133.1 11.3 -46.3 -12.2
131 131 E - 0 0 133 -2,-0.4 2,-0.2 -24,-0.1 -2,-0.0 -0.956 35.2-108.7-124.5 144.7 9.3 -43.1 -12.6
132 132 A - 0 0 59 -2,-0.4 2,-0.9 1,-0.1 -24,-0.1 -0.561 28.3-145.8 -70.6 136.7 7.7 -41.2 -9.8
133 133 L + 0 0 47 -26,-0.5 2,-0.3 -2,-0.2 -1,-0.1 -0.868 45.5 131.1-104.6 103.3 4.0 -41.5 -10.1
134 134 R - 0 0 109 -2,-0.9 2,-0.4 13,-0.1 13,-0.1 -0.912 64.3 -89.6-145.4 168.5 2.6 -38.3 -9.0
135 135 I - 0 0 90 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.695 38.2-144.8 -80.1 132.3 0.2 -35.7 -10.0
136 136 L B -E 142 0D 88 6,-0.7 2,-0.9 -2,-0.4 6,-0.6 -0.901 12.5-167.4 -98.7 118.4 2.0 -33.1 -12.1
137 137 M + 0 0 145 -2,-0.7 2,-0.2 4,-0.2 -2,-0.0 -0.745 48.4 96.3-110.6 86.3 0.5 -29.8 -11.4
138 138 D S S- 0 0 115 -2,-0.9 -2,-0.0 0, 0.0 0, 0.0 -0.537 101.6 -62.8-138.5-156.6 1.8 -27.6 -14.1
139 139 G S S+ 0 0 75 -2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 0.871 134.4 62.5 -63.4 -34.3 0.4 -26.5 -17.4
140 140 V S S- 0 0 85 2,-0.1 -1,-0.2 1,-0.0 -3,-0.1 0.941 75.5-177.9 -58.8 -51.7 0.5 -30.2 -18.2
141 141 R + 0 0 191 1,-0.2 -4,-0.2 -5,-0.2 -2,-0.0 0.969 12.3 168.2 51.3 60.4 -1.9 -31.2 -15.5
142 142 T B +E 136 0D 74 -6,-0.6 -6,-0.7 1,-0.1 -1,-0.2 -0.832 11.7 157.0-113.1 95.0 -1.7 -34.9 -16.3
143 143 P + 0 0 71 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.508 50.3 71.6 -83.9 -7.9 -3.3 -36.8 -13.6
144 144 E + 0 0 133 1,-0.2 3,-0.5 2,-0.1 -2,-0.0 -0.473 55.4 62.0-118.8-179.7 -4.1 -40.0 -15.4
145 145 G S S- 0 0 53 1,-0.2 -1,-0.2 -2,-0.2 -3,-0.0 0.085 84.5-115.8 101.2 -17.9 -2.8 -43.1 -17.0
146 146 R 0 0 133 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.835 360.0 360.0 53.4 30.4 -1.4 -44.5 -13.7
147 147 V 0 0 131 -3,-0.5 -1,-0.2 -13,-0.1 -15,-0.1 -0.999 360.0 360.0-135.9 360.0 1.8 -44.0 -15.6