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 .
153 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16653.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 15.7 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 .
0 0.0 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 .
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 .
15 9.8 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+3), 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+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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 153 0, 0.0 2,-0.5 0, 0.0 137,-0.2 0.000 360.0 360.0 360.0 108.4 36.9 68.7 4.7
2 2 S - 0 0 14 85,-0.2 135,-0.7 83,-0.0 136,-0.6 -0.920 360.0-142.6-131.5 121.8 33.4 69.6 3.7
3 3 L - 0 0 112 -2,-0.5 2,-0.3 134,-0.2 3,-0.0 -0.122 12.1-167.1 -74.3 158.7 30.5 67.2 3.9
4 4 V - 0 0 70 134,-0.3 -1,-0.1 125,-0.0 2,-0.0 -0.823 47.6 -63.2-134.6 171.7 27.6 66.8 1.5
5 5 L - 0 0 130 -2,-0.3 2,-0.3 14,-0.1 13,-0.0 -0.408 60.6-158.3 -61.0 135.7 24.4 65.0 1.8
6 6 C - 0 0 49 133,-0.0 2,-0.1 -2,-0.0 -1,-0.0 -0.800 20.5 -99.7-116.2 159.5 25.2 61.4 2.1
7 7 L - 0 0 66 -2,-0.3 3,-0.1 133,-0.2 2,-0.1 -0.489 37.9-122.8 -75.7 148.4 23.2 58.3 1.4
8 8 L - 0 0 153 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.288 53.3 -61.9 -80.3 173.3 21.6 56.7 4.4
9 9 L S S- 0 0 145 1,-0.1 -1,-0.2 -2,-0.1 135,-0.1 -0.366 75.3 -92.3 -57.8 136.0 22.3 53.1 5.1
10 10 A + 0 0 28 133,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.259 66.4 146.9 -58.8 134.8 21.0 51.3 2.1
11 11 A - 0 0 64 2,-0.2 2,-1.6 -3,-0.1 135,-0.1 -0.951 58.5-101.0-158.0 159.3 17.4 50.1 2.6
12 12 F S S+ 0 0 174 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.668 81.3 107.5 -91.7 89.0 14.5 49.8 0.3
13 13 V - 0 0 119 -2,-1.6 -2,-0.2 0, 0.0 0, 0.0 -0.985 67.7 -4.3-156.7 151.1 12.8 53.0 1.2
14 14 G S S- 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.179 90.6 -72.7 63.8-158.3 12.1 56.3 -0.3
15 15 A - 0 0 97 2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.954 41.9-105.3-135.6 153.7 13.7 57.0 -3.6
16 16 F + 0 0 161 -2,-0.3 2,-0.2 -9,-0.0 -2,-0.0 -0.556 67.8 98.7 -78.4 143.5 17.3 57.7 -4.6
17 17 G - 0 0 47 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.698 44.8-149.3 154.2 157.0 18.1 61.3 -5.4
18 18 A - 0 0 77 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.984 11.7-137.4-147.9 153.6 19.5 64.5 -3.9
19 19 E - 0 0 187 -2,-0.3 2,-0.4 2,-0.0 -14,-0.1 -0.964 19.2-177.4-117.7 129.5 18.9 68.1 -4.5
20 20 L + 0 0 133 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.988 3.2 178.3-124.6 133.4 21.8 70.5 -4.7
21 21 S + 0 0 110 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.998 3.2 172.1-135.3 140.0 21.3 74.2 -5.1
22 22 E - 0 0 144 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 7.0-171.8-144.5 141.7 23.8 77.0 -5.2
23 23 A - 0 0 98 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.999 4.8-173.2-135.7 139.6 23.5 80.6 -6.0
24 24 D + 0 0 146 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.915 15.6 163.8-132.5 107.0 26.2 83.2 -6.5
25 25 K + 0 0 187 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.986 2.6 165.8-126.7 133.4 25.1 86.8 -6.8
26 26 A - 0 0 79 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 12.5-167.1-142.0 144.3 27.3 89.8 -6.5
27 27 N + 0 0 134 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.998 6.7 178.1-134.4 133.5 26.7 93.3 -7.5
28 28 V - 0 0 125 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 2.1-178.2-133.2 139.9 29.3 96.1 -7.7
29 29 V - 0 0 106 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.997 4.1-172.5-137.4 142.6 28.7 99.6 -8.7
30 30 N - 0 0 134 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -1.000 0.9-172.4-134.4 136.5 31.1 102.5 -9.1
31 31 E - 0 0 156 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.995 2.2-176.4-129.8 130.8 30.3 106.1 -9.8
32 32 I + 0 0 156 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.991 10.0 163.3-126.9 131.1 32.9 108.7 -10.5
33 33 A + 0 0 100 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.997 5.5 172.8-144.2 145.6 32.1 112.4 -11.0
34 34 A - 0 0 95 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.992 11.8-161.9-150.3 147.9 34.1 115.5 -11.0
35 35 N - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 5.6-171.2-133.0 134.0 33.5 119.1 -11.8
36 36 I + 0 0 166 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.988 7.4 173.8-126.2 131.5 36.1 121.7 -12.4
37 37 Q + 0 0 180 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 2.5 178.7-136.1 135.1 35.4 125.3 -12.8
38 38 R - 0 0 204 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -1.000 2.6-176.9-136.2 137.4 37.9 128.1 -13.1
39 39 E - 0 0 154 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 2.5-171.8-134.0 133.9 37.3 131.8 -13.5
40 40 I - 0 0 123 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.989 3.6-166.3-126.1 132.2 39.9 134.4 -14.0
41 41 L + 0 0 164 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.969 24.1 148.2-118.0 121.5 39.2 138.1 -14.0
42 42 K + 0 0 195 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.995 13.1 98.3-149.4 150.0 41.8 140.4 -15.3
43 43 G - 0 0 61 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.522 33.4-158.2 146.1 149.5 41.9 143.7 -17.1
44 44 V - 0 0 130 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.985 11.8-137.9-149.8 154.4 42.4 147.4 -16.3
45 45 K - 0 0 173 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.929 16.5-167.5-116.0 141.2 41.6 150.6 -18.0
46 46 T + 0 0 122 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 14.2 160.5-129.9 132.6 43.9 153.5 -18.2
47 47 S - 0 0 104 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.986 12.4-173.1-146.5 137.9 43.1 157.0 -19.2
48 48 E + 0 0 155 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.912 16.1 156.2-137.0 111.7 45.0 160.2 -18.5
49 49 T + 0 0 136 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.830 35.4 107.8-131.7 97.3 43.6 163.6 -19.4
50 50 T - 0 0 109 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.943 68.2 -94.8-155.7 174.2 45.1 166.3 -17.3
51 51 L - 0 0 159 -2,-0.3 2,-0.4 0, 0.0 -2,-0.1 -0.786 41.7-145.3 -94.7 143.5 47.5 169.2 -17.4
52 52 T + 0 0 104 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.868 21.2 172.6-116.1 148.5 51.0 168.3 -16.4
53 53 M - 0 0 148 -2,-0.4 2,-1.9 3,-0.0 0, 0.0 -0.623 61.8 -51.5-130.5-171.3 53.5 170.3 -14.5
54 54 F S S+ 0 0 217 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.524 92.7 127.8 -71.8 93.1 56.9 169.5 -13.2
55 55 L - 0 0 118 -2,-1.9 2,-0.5 0, 0.0 -3,-0.0 -0.960 60.9-117.2-142.3 157.1 55.6 166.5 -11.3
56 56 K - 0 0 174 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.848 31.2-126.2 -98.4 134.8 56.7 162.9 -11.1
57 57 E - 0 0 135 -2,-0.5 2,-0.5 1,-0.1 -1,-0.0 -0.479 21.4-128.0 -75.8 149.8 54.2 160.4 -12.3
58 58 M - 0 0 159 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.848 16.2-136.4-101.8 135.4 53.3 157.7 -9.9
59 59 Q - 0 0 163 -2,-0.5 2,-0.2 1,-0.0 0, 0.0 -0.693 19.2-123.4 -89.3 141.4 53.5 154.1 -11.2
60 60 L - 0 0 158 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.576 24.6-149.8 -80.9 147.9 50.7 151.8 -10.2
61 61 K - 0 0 180 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.887 13.4-174.6-117.7 151.2 51.8 148.7 -8.4
62 62 G - 0 0 71 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.998 17.5-142.7-144.7 145.6 50.0 145.4 -8.5
63 63 L - 0 0 144 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.932 17.7-150.3-112.7 115.3 50.6 142.1 -6.6
64 64 P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.538 9.8-143.2 -78.8 151.0 50.0 139.1 -8.7
65 65 V + 0 0 129 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.948 23.9 167.2-120.2 137.9 48.9 136.0 -6.9
66 66 C + 0 0 134 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.976 10.0 130.8-142.7 155.5 49.9 132.5 -7.7
67 67 G - 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.796 24.5-158.9 167.7 153.5 49.6 129.1 -6.0
68 68 E - 0 0 180 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.964 5.1-151.6-146.3 160.7 48.6 125.6 -6.7
69 69 T - 0 0 93 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.902 12.6-134.6-130.6 161.0 47.5 122.6 -4.7
70 70 C + 0 0 109 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 22.0 176.5-119.9 140.0 47.8 118.9 -5.3
71 71 F + 0 0 181 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.923 34.7 72.1-134.0 160.4 45.1 116.3 -4.9
72 72 G + 0 0 76 -2,-0.3 2,-0.0 1,-0.0 -2,-0.0 -0.992 32.8 166.8 139.4-146.9 44.9 112.7 -5.6
73 73 G - 0 0 85 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 0.152 28.1-128.5 102.6 140.0 46.5 109.7 -3.9
74 74 T - 0 0 134 -2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.947 13.7-156.0-124.5 144.3 45.7 106.1 -4.3
75 75 C - 0 0 106 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.910 22.9-116.4-118.0 147.6 44.8 103.5 -1.7
76 76 N - 0 0 149 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.547 36.8-108.1 -77.7 147.2 45.2 99.8 -2.1
77 77 T - 0 0 128 -2,-0.2 2,-0.1 1,-0.0 -1,-0.1 -0.587 31.4-131.6 -74.9 135.1 42.0 97.9 -1.9
78 78 P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.514 20.7-132.3 -77.5 158.2 41.8 96.1 1.3
79 79 G - 0 0 65 -2,-0.1 2,-1.5 3,-0.0 -2,-0.0 -0.959 5.8-136.1-120.7 128.6 40.8 92.5 0.9
80 80 C - 0 0 128 -2,-0.5 0, 0.0 1,-0.0 0, 0.0 -0.643 42.2-139.6 -75.0 99.3 38.2 90.9 3.0
81 81 A - 0 0 93 -2,-1.5 2,-0.3 1,-0.0 -1,-0.0 -0.223 19.3-161.5 -68.6 151.1 40.3 87.8 3.4
82 82 C - 0 0 118 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.929 17.0-121.2-129.9 153.6 38.9 84.4 3.3
83 83 D - 0 0 123 -2,-0.3 2,-0.8 43,-0.1 0, 0.0 -0.811 33.7-105.3-101.8 137.0 40.3 81.1 4.6
84 84 P + 0 0 101 0, 0.0 42,-0.1 0, 0.0 41,-0.1 -0.486 41.6 166.0 -67.5 103.8 41.0 78.2 2.2
85 85 W + 0 0 121 -2,-0.8 2,-0.9 41,-0.3 40,-0.3 0.646 38.3 118.5 -79.1 -26.7 38.4 75.5 2.6
86 86 P + 0 0 27 0, 0.0 2,-0.7 0, 0.0 40,-0.0 -0.274 28.5 165.7 -57.0 100.2 39.3 73.7 -0.6
87 87 V - 0 0 51 -2,-0.9 2,-2.3 2,-0.1 -85,-0.2 -0.624 15.8-170.7-115.6 74.3 40.4 70.3 0.5
88 88 a + 0 0 19 -2,-0.7 34,-1.1 36,-0.2 36,-0.3 -0.329 45.1 123.0 -59.1 70.0 40.3 68.7 -2.8
89 89 T - 0 0 6 -2,-2.3 47,-0.7 47,-0.3 2,-0.6 -0.831 66.6-113.7-141.2 169.9 40.9 65.2 -1.1
90 90 R + 0 0 113 28,-1.4 27,-1.4 -2,-0.2 2,-0.3 -0.920 43.8 166.4-110.7 115.6 39.7 61.6 -0.4
91 91 N + 0 0 38 -2,-0.6 2,-0.3 45,-0.2 25,-0.1 -0.790 11.2 110.7-125.0 166.7 38.8 61.0 3.2
92 92 G - 0 0 31 -2,-0.3 23,-0.1 23,-0.2 48,-0.1 -0.849 61.3 -79.5 153.6 175.9 36.9 58.4 5.0
93 93 L - 0 0 125 -2,-0.3 24,-0.0 46,-0.1 -2,-0.0 -0.796 53.6 -99.5-105.6 149.4 37.5 55.6 7.6
94 94 P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 20,-0.1 -0.337 30.6-140.1 -69.2 151.1 38.9 52.4 6.5
95 95 R - 0 0 156 18,-0.5 18,-0.7 -3,-0.0 2,-0.3 -0.942 9.7-136.8-114.2 132.0 36.6 49.4 5.9
96 96 R - 0 0 193 -2,-0.5 2,-0.4 16,-0.1 16,-0.1 -0.635 22.4-161.0 -82.9 144.3 37.6 46.0 6.9
97 97 A + 0 0 49 -2,-0.3 2,-0.2 14,-0.2 16,-0.0 -0.960 31.2 105.6-128.1 147.1 36.8 43.3 4.4
98 98 G - 0 0 41 -2,-0.4 2,-0.3 12,-0.1 12,-0.1 -0.762 41.1-139.3 159.8 157.8 36.5 39.6 4.8
99 99 V - 0 0 118 -2,-0.2 2,-0.6 10,-0.1 9,-0.0 -0.959 20.5-122.0-137.2 154.3 34.0 36.8 5.0
100 100 K + 0 0 196 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.880 42.2 154.0-102.0 122.6 33.7 33.8 7.2
101 101 S - 0 0 46 -2,-0.6 2,-0.5 5,-0.1 7,-0.1 -0.992 26.7-153.2-141.4 145.8 33.6 30.6 5.3
102 102 S + 0 0 99 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.964 41.8 108.9-127.6 120.3 34.6 27.1 6.4
103 103 E - 0 0 109 -2,-0.5 -2,-0.1 3,-0.3 0, 0.0 -0.771 55.5-137.5-179.2 137.1 35.8 24.5 4.0
104 104 T S S+ 0 0 141 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.971 113.8 37.2 -65.3 -48.7 39.0 22.9 3.3
105 105 T S S+ 0 0 101 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.911 104.1 84.8 -67.4 -41.1 38.3 23.1 -0.4
106 106 L + 0 0 88 -4,-0.0 2,-0.3 1,-0.0 -3,-0.3 -0.381 59.9 179.9 -68.0 136.2 36.6 26.4 -0.1
107 107 T - 0 0 104 -5,-0.1 2,-0.3 -2,-0.1 -5,-0.1 -0.949 11.0-154.4-132.3 153.6 39.0 29.3 -0.2
108 108 M - 0 0 89 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.0 -0.937 9.8-135.5-129.7 154.1 38.3 33.0 0.0
109 109 F - 0 0 192 -2,-0.3 2,-0.4 2,-0.0 -10,-0.1 -0.848 17.6-139.5-107.3 145.2 40.2 36.0 -1.2
110 110 L - 0 0 137 -2,-0.4 2,-0.4 -12,-0.1 -12,-0.1 -0.866 14.2-166.4-107.1 138.5 40.7 39.0 1.0
111 111 K - 0 0 144 -2,-0.4 2,-0.4 2,-0.0 -14,-0.2 -0.935 4.1-162.2-120.2 145.6 40.4 42.5 -0.4
112 112 E - 0 0 143 -2,-0.4 2,-0.4 -16,-0.1 -16,-0.1 -0.967 5.3-170.0-130.0 145.9 41.5 45.6 1.5
113 113 M - 0 0 119 -18,-0.7 -18,-0.5 -2,-0.4 2,-0.4 -0.990 4.8-175.1-132.3 142.4 40.7 49.2 1.0
114 114 Q - 0 0 124 -2,-0.4 2,-0.6 -20,-0.1 3,-0.1 -0.992 17.3-144.0-137.2 146.6 42.4 52.2 2.6
115 115 L - 0 0 29 -2,-0.4 -23,-0.2 1,-0.2 -24,-0.1 -0.948 3.7-160.6-110.5 123.1 41.6 55.8 2.4
116 116 K - 0 0 136 -2,-0.6 -1,-0.2 2,-0.2 -25,-0.1 0.935 19.6-145.2 -66.2 -43.1 44.6 58.1 2.4
117 117 G + 0 0 22 -27,-1.4 -26,-0.2 1,-0.5 -1,-0.1 0.459 64.2 119.2 87.4 0.2 42.7 61.1 3.6
118 118 L S S- 0 0 101 -28,-0.2 -28,-1.4 -29,-0.1 -1,-0.5 -0.770 85.3 -84.3-103.3 147.6 45.1 62.9 1.4
119 119 P + 0 0 73 0, 0.0 -30,-0.3 0, 0.0 -31,-0.1 -0.318 53.9 166.8 -51.8 103.1 43.9 64.9 -1.6
120 120 I + 0 0 76 -2,-0.4 -31,-0.2 3,-0.1 -32,-0.1 0.875 68.1 51.2 -81.5 -44.9 43.6 62.3 -4.3
121 121 b S S- 0 0 44 2,-0.3 -32,-0.1 -3,-0.1 3,-0.1 0.914 89.1-131.0 -63.4 -51.8 41.7 64.3 -6.8
122 122 G S S+ 0 0 65 -34,-1.1 2,-0.3 1,-0.4 -34,-0.1 0.238 86.9 80.3 102.2 -9.1 43.6 67.6 -7.2
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