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 .
417 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23613.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
247 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
31 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
42 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
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 .
44 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
81 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 2.4 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 1 0 3 1 1 0 1 1 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 5 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 PARALLEL BRIDGES PER LADDER .
3 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 2 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 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 A 0 0 165 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.7 136.6 8.6 96.7
2 2 G - 0 0 65 1,-0.0 2,-0.1 3,-0.0 3,-0.0 -0.846 360.0-106.5-114.6 152.9 134.9 11.9 97.0
3 3 S - 0 0 109 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.404 40.5-105.7 -72.8 152.8 131.6 12.6 98.7
4 4 Q - 0 0 182 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.674 35.2-143.7 -80.9 130.9 128.7 13.3 96.3
5 5 T - 0 0 128 -2,-0.4 2,-0.4 -3,-0.0 -3,-0.0 -0.584 9.0-140.6 -90.5 158.1 127.9 17.0 96.4
6 6 C - 0 0 122 -2,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.954 5.4-145.0-122.3 142.2 124.4 18.1 96.1
7 7 S - 0 0 108 -2,-0.4 2,-0.0 1,-0.2 0, 0.0 -0.285 52.3 -61.4 -88.3 180.0 123.1 21.1 94.2
8 8 N - 0 0 152 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.399 60.0-126.2 -61.5 142.1 120.2 23.2 95.4
9 9 K + 0 0 195 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.830 37.4 168.4 -97.8 126.1 117.3 21.0 95.5
10 10 M - 0 0 152 -2,-0.6 2,-0.1 3,-0.0 3,-0.1 -0.983 33.0-118.7-133.9 146.6 114.3 22.2 93.6
11 11 P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.466 38.6-100.5 -77.4 156.2 111.1 20.5 92.7
12 12 G - 0 0 73 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.442 44.1-103.0 -73.6 154.5 110.3 20.1 89.1
13 13 S - 0 0 113 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.415 32.8-113.7 -74.0 155.4 107.8 22.5 87.8
14 14 L - 0 0 159 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.829 40.2-165.3 -92.6 118.8 104.4 21.2 87.3
15 15 D - 0 0 136 -2,-0.7 3,-0.1 1,-0.3 -1,-0.0 0.048 43.6 -43.9 -88.2-161.9 103.8 21.3 83.6
16 16 H S S- 0 0 134 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.378 80.2 -89.9 -63.4 149.0 100.5 20.9 81.8
17 17 E - 0 0 124 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.348 43.5-113.3 -63.3 140.9 98.5 18.2 83.4
18 18 E - 0 0 189 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.529 35.3-120.3 -71.7 141.2 99.2 14.9 81.7
19 19 Q - 0 0 160 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.587 18.0-137.9 -87.2 149.1 96.1 13.7 79.9
20 20 D - 0 0 140 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 -0.200 53.2 -58.1 -85.1-174.2 94.5 10.4 80.8
21 21 V - 0 0 125 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.507 64.7-169.2 -68.9 136.4 93.3 8.2 78.1
22 22 K - 0 0 170 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.936 15.3-139.5-127.2 152.0 90.8 10.1 76.0
23 23 T - 0 0 119 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.907 18.5-132.6-111.3 139.8 88.4 8.9 73.4
24 24 F - 0 0 149 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.551 33.3 -95.2 -88.0 156.5 87.8 10.9 70.3
25 25 A - 0 0 70 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.303 48.8 -96.4 -67.4 155.3 84.3 11.5 69.1
26 26 S - 0 0 112 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.260 38.4-115.3 -68.8 161.4 83.0 9.1 66.5
27 27 W S S+ 0 0 223 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.828 70.9 63.3-101.8 138.5 83.2 10.2 62.9
28 28 G - 0 0 76 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.819 68.8-102.2 141.7 179.8 80.1 10.7 60.9
29 29 V - 0 0 109 -2,-0.3 2,-1.5 2,-0.1 -2,-0.0 -0.935 38.0 -95.5-136.7 159.3 77.1 13.0 60.9
30 30 D + 0 0 154 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.633 56.3 170.8 -76.5 98.7 73.5 12.6 62.0
31 31 Y - 0 0 177 -2,-1.5 2,-0.6 2,-0.1 -2,-0.1 -0.944 9.6-179.9-114.9 114.8 72.2 11.7 58.7
32 32 L + 0 0 149 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.952 15.2 147.8-120.3 117.2 68.7 10.5 58.6
33 33 K - 0 0 146 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.967 18.9-173.5-143.8 127.8 67.1 9.5 55.4
34 34 Y - 0 0 157 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.983 17.0-145.7-125.8 135.5 64.5 6.9 55.0
35 35 D - 0 0 138 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.843 17.7-149.2 -98.5 106.2 63.2 5.6 51.7
36 36 N - 0 0 123 -2,-0.9 2,-0.5 1,-0.0 -2,-0.0 -0.541 11.9-145.6 -72.2 139.1 59.6 4.8 52.3
37 37 C - 0 0 114 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.920 4.2-142.8-109.6 131.4 58.7 2.0 50.0
38 38 N - 0 0 133 -2,-0.5 2,-1.6 1,-0.1 0, 0.0 -0.576 31.2-104.6 -85.0 154.0 55.2 1.9 48.6
39 39 D S S+ 0 0 134 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.657 71.3 139.7 -79.5 97.2 53.6 -1.5 48.2
40 40 A + 0 0 80 -2,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.915 36.1 51.7-137.8 162.2 54.1 -1.8 44.5
41 41 G S S+ 0 0 84 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.309 81.9 110.6 93.8 -8.2 55.0 -4.5 42.1
42 42 R + 0 0 207 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.869 49.1 88.1-104.4 107.8 52.3 -6.7 43.6
43 43 S - 0 0 107 -2,-0.8 2,-0.4 -3,-0.1 -3,-0.0 -0.901 51.6-146.0 177.1 157.9 49.5 -7.1 41.2
44 44 V - 0 0 111 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.997 1.1-163.3-136.9 135.0 48.3 -9.3 38.4
45 45 M + 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.342 62.8 93.1-112.8 55.7 46.3 -8.0 35.5
46 46 E + 0 0 112 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.987 44.6 175.3-145.5 132.4 45.0 -11.3 34.3
47 47 R - 0 0 216 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.997 13.5-156.8-137.6 142.3 41.8 -13.1 35.2
48 48 Y + 0 0 181 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.978 32.5 132.3-122.0 126.8 40.4 -16.3 33.9
49 49 T - 0 0 92 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.869 56.1 -90.7-151.9-176.8 36.7 -17.0 34.0
50 50 R + 0 0 242 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.905 57.9 144.4-104.5 134.8 33.9 -18.2 31.9
51 51 A - 0 0 88 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.994 36.6-149.2-164.0 161.9 32.0 -15.5 30.1
52 52 R - 0 0 233 -2,-0.3 2,-0.0 3,-0.0 -2,-0.0 -0.882 47.5 -85.1-127.3 160.0 30.2 -14.6 26.9
53 53 R - 0 0 193 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.401 44.9-118.5 -67.9 147.2 30.0 -11.1 25.5
54 54 R + 0 0 116 172,-0.1 2,-0.3 2,-0.0 176,-0.2 -0.761 58.2 128.9 -87.8 126.0 27.3 -9.0 27.1
55 55 A - 0 0 13 -2,-0.5 2,-0.9 174,-0.1 214,-0.2 -0.957 65.5-103.0-165.5 157.1 24.7 -8.0 24.5
56 56 F - 0 0 15 212,-1.3 2,-1.4 176,-0.4 3,-0.3 -0.793 37.6-157.2 -87.5 114.9 21.1 -8.1 24.2
57 57 E + 0 0 130 -2,-0.9 -1,-0.1 1,-0.2 176,-0.0 -0.641 52.4 117.9 -98.1 92.1 20.7 -11.0 21.8
58 58 N S S- 0 0 37 -2,-1.4 -1,-0.2 2,-0.3 3,-0.1 0.254 84.3-110.4-128.3 7.5 17.3 -10.5 20.2
59 59 G S S+ 0 0 46 -3,-0.3 3,-0.3 1,-0.3 2,-0.2 0.502 86.4 107.8 79.5 3.4 18.6 -10.0 16.6
60 60 L + 0 0 29 -4,-0.2 -2,-0.3 1,-0.2 -1,-0.3 -0.673 62.6 33.0-110.1 163.7 17.6 -6.4 16.7
61 61 G + 0 0 14 -2,-0.2 -1,-0.2 1,-0.1 208,-0.2 0.904 60.5 154.7 65.7 36.3 19.9 -3.4 16.9
62 62 R S S+ 0 0 89 -3,-0.3 207,-0.2 206,-0.1 -1,-0.1 0.895 80.2 16.8 -62.9 -36.1 22.6 -5.0 14.9
63 63 T S S- 0 0 58 1,-0.2 3,-0.1 205,-0.1 207,-0.1 -0.784 117.5 -65.1-124.4 168.5 23.5 -1.5 14.0
64 64 P - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.193 61.2-102.2 -53.6 150.6 22.3 1.7 15.8
65 65 Q - 0 0 26 235,-0.1 238,-2.7 -4,-0.1 2,-0.4 -0.459 36.1-158.4 -73.9 148.8 18.7 2.4 15.6
66 66 M E +a 303 0A 14 33,-0.2 36,-2.3 236,-0.2 35,-0.8 -0.988 39.7 82.5-126.4 139.5 17.6 5.0 13.1
67 67 G E -ab 304 102A 0 236,-2.6 238,-3.2 -2,-0.4 2,-0.3 -0.911 66.0 -71.5 171.1-146.8 14.4 6.9 13.2
68 68 W E -ab 305 103A 1 34,-2.9 36,-3.2 236,-0.3 2,-0.4 -0.986 26.3-160.4-146.5 149.7 12.6 9.8 14.8
69 69 N E - b 0 104A 6 236,-1.8 4,-0.4 -2,-0.3 239,-0.3 -0.995 17.8-140.3-137.0 144.3 11.2 10.6 18.2
70 70 S S >>S+ 0 0 0 34,-1.4 4,-1.8 -2,-0.4 5,-0.8 0.652 81.6 81.4 -75.4 -17.5 8.6 13.2 19.2
71 71 W H >5S+ 0 0 72 3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 82.1 51.1 -63.7 -53.9 10.1 14.5 22.4
72 72 N H 45S+ 0 0 9 -3,-0.2 -1,-0.2 1,-0.2 235,-0.2 0.849 127.6 21.8 -60.6 -41.3 12.8 17.0 21.6
73 73 H H 45S+ 0 0 78 233,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.921 135.1 32.7 -82.0 -55.9 10.6 19.1 19.3
74 74 F H ><5S- 0 0 26 -4,-1.8 3,-1.4 232,-0.2 -3,-0.2 0.789 76.1-178.3 -76.4 -37.8 7.1 18.2 20.5
75 75 Y T 3< - 0 0 48 -2,-0.3 4,-1.6 49,-0.1 50,-0.2 -0.920 43.6 -99.8-147.4 172.2 -1.0 13.7 18.7
80 80 E H > S+ 0 0 28 48,-1.7 4,-2.5 -2,-0.3 5,-0.2 0.822 117.7 58.4 -65.0 -35.2 -1.8 10.9 16.2
81 81 Q H > S+ 0 0 93 47,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.919 104.8 50.2 -63.3 -41.4 -2.0 13.4 13.3
82 82 I H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 110.9 49.9 -62.8 -41.5 1.5 14.5 13.9
83 83 I H X S+ 0 0 6 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.914 111.4 47.2 -63.9 -43.2 2.7 10.9 13.9
84 84 R H X S+ 0 0 79 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.948 114.6 46.7 -62.9 -45.6 0.9 10.0 10.7
85 85 E H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.858 108.9 55.1 -64.6 -38.3 2.3 13.1 9.0
86 86 T H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.892 106.1 52.3 -63.0 -39.2 5.7 12.4 10.3
87 87 A H X S+ 0 0 18 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.923 110.2 47.9 -62.9 -42.2 5.6 9.0 8.8
88 88 D H X S+ 0 0 90 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.907 110.7 52.4 -64.9 -39.9 4.6 10.5 5.5
89 89 A H X S+ 0 0 5 -4,-2.6 4,-3.2 1,-0.2 6,-0.4 0.898 103.4 56.6 -63.6 -40.6 7.4 13.0 5.7
90 90 L H X>S+ 0 0 0 -4,-2.4 6,-2.5 1,-0.2 4,-0.8 0.902 113.9 40.4 -60.6 -41.0 10.0 10.4 6.4
91 91 V H ><5S+ 0 0 54 -4,-1.6 3,-0.5 4,-0.2 -2,-0.2 0.950 117.3 46.4 -71.2 -45.7 9.1 8.6 3.2
92 92 N H 3<5S+ 0 0 131 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.880 110.9 53.3 -64.3 -39.9 8.6 11.8 1.1
93 93 T H 3<5S- 0 0 55 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.744 110.4-121.7 -66.7 -29.3 11.9 13.3 2.3
94 94 G T X + 0 0 7 -5,-0.7 5,-2.0 -6,-0.4 4,-0.9 0.881 67.7 58.6 -63.8 -38.9 14.9 9.8 4.9
96 96 A H >45S+ 0 0 20 -6,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.903 104.2 49.9 -60.8 -40.8 13.1 6.4 5.2
97 97 K H 345S+ 0 0 177 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.863 103.9 61.5 -64.8 -32.4 15.2 5.0 2.3
98 98 L H 3<5S- 0 0 25 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.757 131.3 -92.7 -64.5 -26.1 18.2 6.3 4.1
99 99 G T <<5S+ 0 0 27 -3,-1.0 2,-1.9 -4,-0.9 3,-0.3 0.370 81.3 136.8 128.1 -2.9 17.4 4.0 7.0
100 100 Y < + 0 0 12 -5,-2.0 -33,-0.3 1,-0.2 -1,-0.2 -0.579 23.1 148.7 -82.7 85.2 15.3 6.2 9.4
101 101 I + 0 0 47 -2,-1.9 44,-2.4 -35,-0.8 2,-0.6 0.782 37.0 83.4 -81.1 -40.8 12.7 3.4 10.0
102 102 G E -bc 67 145A 6 -36,-2.3 -34,-2.9 -3,-0.3 2,-0.9 -0.622 49.9-169.6 -89.4 122.1 11.5 4.0 13.6
103 103 C E -bc 68 146A 4 42,-2.9 44,-2.6 -2,-0.6 2,-0.5 -0.862 23.4-166.9-100.8 102.1 8.7 6.4 14.2
104 104 D E -bc 69 147A 19 -36,-3.2 -34,-1.4 -2,-0.9 2,-0.3 -0.796 13.1-153.1-104.9 127.7 8.9 6.6 17.9
105 105 V - 0 0 3 42,-3.8 3,-0.1 -2,-0.5 2,-0.1 -0.724 9.4-160.1 -90.8 142.1 6.3 8.2 20.1
106 106 R - 0 0 24 -2,-0.3 2,-0.5 1,-0.2 43,-0.4 0.096 67.7 -6.5 -97.4-146.5 7.3 9.5 23.4
107 107 S S S+ 0 0 14 1,-0.2 -1,-0.2 41,-0.1 -29,-0.2 -0.409 79.7 143.2 -62.6 102.2 4.8 10.1 26.3
108 108 M + 0 0 16 -2,-0.5 16,-0.6 41,-0.2 21,-0.2 0.497 29.6 103.8 -94.8 -31.7 1.3 9.4 24.5
109 109 S B -E 123 0B 19 14,-0.1 14,-0.2 52,-0.1 2,-0.1 0.000 66.0 -95.5 -87.0 178.3 -1.2 7.6 26.9
110 110 Q - 0 0 50 12,-2.4 12,-0.2 2,-0.2 -1,-0.1 -0.266 42.2-102.5 -77.5 165.9 -4.3 8.4 29.0
111 111 Q S S+ 0 0 121 49,-0.2 2,-0.3 10,-0.1 -1,-0.1 0.896 93.8 18.3 -60.9 -46.4 -4.2 9.1 32.7
112 112 T S S- 0 0 86 1,-0.1 10,-0.3 48,-0.1 -2,-0.2 -0.773 78.0 -99.3-132.7 171.9 -5.2 5.8 34.0
113 113 K S S- 0 0 67 -2,-0.3 8,-0.2 1,-0.2 -1,-0.1 -0.163 70.5 -58.9 -73.6 174.4 -5.6 2.1 33.2
114 114 N - 0 0 36 6,-1.1 5,-0.4 1,-0.1 -1,-0.2 -0.207 48.8-119.9 -57.7 153.0 -9.0 0.8 32.2
115 115 I S S+ 0 0 170 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.931 99.4 66.9 -60.8 -43.6 -11.6 1.4 34.9
116 116 L S > S- 0 0 122 1,-0.1 3,-1.3 2,-0.0 0, 0.0 -0.148 112.7 -92.5 -71.5 173.6 -12.1 -2.4 35.0
117 117 S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.328 102.3 105.6 -69.4 7.7 -9.3 -4.6 36.3
118 118 N T 3 - 0 0 96 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.940 60.5-171.3 -55.2 -44.8 -8.3 -4.8 32.7
119 119 S < + 0 0 41 -3,-1.3 2,-0.2 -5,-0.4 -1,-0.1 0.813 27.6 145.9 59.7 31.7 -5.5 -2.6 33.8
120 120 E - 0 0 89 1,-0.1 -6,-1.1 53,-0.0 -1,-0.2 -0.660 56.1-100.1 -97.4 159.5 -4.4 -2.1 30.2
121 121 V - 0 0 44 -2,-0.2 2,-0.4 -8,-0.2 -8,-0.1 -0.422 35.8-145.8 -71.5 149.8 -3.0 1.2 28.9
122 122 I - 0 0 46 -10,-0.3 -12,-2.4 -12,-0.2 3,-0.1 -0.984 16.3-117.0-123.6 132.7 -5.4 3.3 27.0
123 123 A B -E 109 0B 21 -2,-0.4 -14,-0.1 -14,-0.2 2,-0.1 -0.337 56.4 -80.0 -61.1 147.3 -4.5 5.4 24.0
124 124 V > - 0 0 2 -16,-0.6 6,-0.8 1,-0.2 5,-0.5 -0.329 37.5-157.3 -59.8 122.2 -5.1 9.0 24.9
125 125 N T 5 + 0 0 95 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.780 66.1 104.2 -66.1 -28.8 -8.8 9.5 24.5
126 126 Q T >5S- 0 0 111 1,-0.1 4,-3.2 4,-0.1 3,-0.1 0.120 103.6 -86.6 -49.2 171.8 -7.9 13.1 24.1
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