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 .
232 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12595.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 25.4 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 .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0 0 2 1 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
2 2 1 2 3 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 1 0 1 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 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 0 238 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.1 24.2 20.7 -25.2
2 2 E - 0 0 185 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.362 360.0-117.5 -65.5 142.8 27.1 18.3 -25.6
3 3 A - 0 0 91 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.336 42.3 -81.6 -74.8 163.7 27.1 15.7 -22.9
4 4 R - 0 0 247 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.348 55.4-105.7 -64.9 149.3 30.0 15.5 -20.5
5 5 T - 0 0 138 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.470 39.8-178.3 -80.3 150.5 32.9 13.7 -22.0
6 6 L - 0 0 136 -2,-0.1 3,-0.0 1,-0.1 -3,-0.0 -0.874 33.4 -89.5-137.3 169.4 33.8 10.2 -20.9
7 7 S - 0 0 86 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.247 55.0 -87.5 -74.3 171.3 36.6 7.8 -21.9
8 8 V + 0 0 149 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.735 69.5 134.6 -86.7 122.9 36.1 5.4 -24.7
9 9 S - 0 0 73 -2,-0.6 2,-0.5 -3,-0.0 -3,-0.0 -0.910 62.7 -73.1-153.2 174.5 34.5 2.3 -23.6
10 10 I - 0 0 160 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.665 48.3-144.5 -81.4 127.0 31.7 0.0 -24.7
11 11 S - 0 0 99 -2,-0.5 2,-0.2 1,-0.1 3,-0.1 -0.459 14.7-118.8 -83.6 161.7 28.4 1.6 -24.1
12 12 V - 0 0 102 -2,-0.1 -1,-0.1 1,-0.1 8,-0.1 -0.636 43.5 -82.3 -95.8 159.7 25.4 -0.5 -23.1
13 13 A - 0 0 85 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.352 54.8-113.9 -59.4 143.3 22.4 -0.6 -25.3
14 14 V + 0 0 140 -3,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.696 46.1 161.6 -88.9 129.4 20.3 2.5 -24.5
15 15 T - 0 0 117 -2,-0.5 2,-0.3 3,-0.1 -3,-0.0 -0.972 48.3 -99.0-137.6 152.0 17.0 1.9 -22.9
16 16 L S S+ 0 0 170 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.597 80.7 95.7 -72.8 133.0 14.9 4.3 -21.0
17 17 A S S- 0 0 55 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.951 81.1 -18.9 173.7-165.8 15.6 3.5 -17.4
18 18 L S S- 0 0 155 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.389 79.4-101.8 -62.2 142.4 17.7 4.8 -14.6
19 19 I - 0 0 144 1,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.478 46.1-104.6 -68.2 135.3 20.6 6.7 -16.0
20 20 F + 0 0 171 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.354 54.7 151.2 -68.5 138.1 23.6 4.6 -16.0
21 21 N - 0 0 124 -3,-0.1 2,-0.2 -2,-0.1 -3,-0.0 -0.936 52.8 -82.5-153.0 167.2 26.2 5.2 -13.4
22 22 V - 0 0 102 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.564 49.4-165.2 -76.8 143.0 28.8 3.2 -11.5
23 23 Y - 0 0 172 -2,-0.2 -3,-0.0 2,-0.0 -1,-0.0 -0.988 13.1-156.0-133.8 141.7 27.2 1.3 -8.6
24 24 L - 0 0 105 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.947 21.8-128.2-113.9 134.1 28.7 -0.4 -5.7
25 25 P S S+ 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.490 74.5 41.8 -75.1 152.6 26.9 -3.1 -3.9
26 26 G S S- 0 0 64 -2,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.235 70.1-134.8 90.6 145.4 26.5 -2.8 -0.2
27 27 V - 0 0 105 196,-0.0 2,-0.5 40,-0.0 -1,-0.0 -0.962 5.4-135.8-135.7 153.7 25.9 0.4 1.7
28 28 T - 0 0 68 -2,-0.3 38,-0.2 0, 0.0 2,-0.1 -0.942 19.6-134.9-113.0 128.8 27.4 1.9 4.8
29 29 G - 0 0 30 -2,-0.5 2,-0.4 36,-0.2 34,-0.0 -0.489 15.7-143.6 -76.6 152.0 25.1 3.3 7.4
30 30 A E -A 64 0A 1 34,-2.9 34,-2.7 -2,-0.1 2,-0.5 -0.932 9.1-137.1-116.2 142.0 26.1 6.6 8.9
31 31 T E -A 63 0A 56 -2,-0.4 195,-2.6 32,-0.2 2,-0.5 -0.847 17.3-172.9-104.3 131.7 25.6 7.4 12.5
32 32 F E -Ab 62 226A 4 30,-2.8 30,-2.8 -2,-0.5 2,-0.5 -0.987 3.8-166.1-121.5 123.0 24.2 10.7 13.5
33 33 A E -Ab 61 227A 25 193,-2.1 195,-2.9 -2,-0.5 2,-0.5 -0.923 2.5-163.0-110.5 131.6 24.1 11.6 17.2
34 34 I E -Ab 60 228A 0 26,-3.3 26,-2.2 -2,-0.5 2,-0.4 -0.961 11.0-176.5-117.5 124.8 22.0 14.6 18.2
35 35 Q E -Ab 59 229A 52 193,-2.7 195,-2.7 -2,-0.5 2,-0.7 -0.963 20.4-145.3-128.7 138.7 22.6 16.0 21.6
36 36 N E + b 0 230A 0 22,-2.3 21,-3.4 -2,-0.4 22,-0.3 -0.884 24.5 164.7-106.8 104.6 21.0 18.8 23.5
37 37 Q + 0 0 70 193,-2.1 194,-0.2 -2,-0.7 -1,-0.2 0.627 46.2 110.1 -80.6 -25.7 23.4 20.7 25.7
38 38 a S S- 0 0 3 192,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.139 73.0-133.1 -61.2 150.8 21.0 23.6 26.1
39 39 S S S+ 0 0 100 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.853 92.2 69.9 -67.8 -36.1 19.3 24.2 29.4
40 40 Y S S- 0 0 97 1,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.503 99.1 -97.4 -87.0 150.0 16.0 24.5 27.6
41 41 T - 0 0 59 -2,-0.2 37,-0.4 15,-0.1 2,-0.4 -0.411 36.8-164.5 -68.2 141.2 14.3 21.6 26.0
42 42 V E -E 54 0B 0 12,-2.4 12,-2.2 35,-0.1 2,-1.0 -0.998 14.3-144.4-128.7 130.4 14.9 21.1 22.3
43 43 W E -EF 53 76B 40 33,-2.8 33,-1.2 -2,-0.4 10,-0.3 -0.826 25.6-144.5 -95.8 104.9 12.7 18.9 20.1
44 44 A E -EF 52 75B 0 8,-1.9 8,-1.8 -2,-1.0 2,-0.3 -0.326 17.0-169.3 -70.0 148.9 15.2 17.5 17.6
45 45 A E +EF 51 74B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.986 5.9 178.8-137.0 147.4 14.0 16.9 14.1
46 46 G E > -EF 50 73B 0 4,-2.6 4,-3.1 -2,-0.3 27,-0.2 -0.981 25.2-126.2-153.7 137.8 15.7 15.0 11.3
47 47 I E 4 S+ F 0 72B 36 25,-3.0 25,-2.1 -2,-0.3 2,-0.1 -0.970 107.7 22.1-122.6 113.4 15.0 14.1 7.8
48 48 P T 4 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.690 125.7 48.1 -82.4 172.9 15.3 11.3 7.7
49 49 G T 4 S- 0 0 37 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.222 86.0-127.0 134.6 -44.4 14.8 10.2 11.3
50 50 G E < -E 46 0B 3 -4,-3.1 -4,-2.6 50,-0.2 2,-0.3 -0.903 41.0 -66.5 110.9-132.0 11.7 11.8 12.6
51 51 G E -E 45 0B 11 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.978 37.0-174.8-164.7 156.3 11.8 13.7 15.8
52 52 K E -E 44 0B 93 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.3 -0.986 31.0-112.6-156.5 142.6 12.3 13.4 19.6
53 53 A E -E 43 0B 40 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.620 31.9-166.4 -76.1 133.4 12.1 15.6 22.6
54 54 L E -E 42 0B 1 -12,-2.2 -12,-2.4 -2,-0.3 3,-0.1 -0.938 3.0-163.4-125.8 111.8 15.5 16.1 24.1
55 55 G > - 0 0 15 -2,-0.5 3,-2.4 -14,-0.2 -19,-0.3 -0.294 54.8 -58.3 -77.8 176.4 15.6 17.6 27.6
56 56 Q T 3 S+ 0 0 113 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.346 129.9 15.1 -62.8 131.4 19.0 19.0 28.6
57 57 G T 3 S+ 0 0 51 -21,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.253 96.5 127.2 94.0 -9.9 21.6 16.3 28.4
58 58 E < - 0 0 99 -3,-2.4 -22,-2.3 -22,-0.3 -1,-0.3 -0.472 38.8-165.0 -84.1 153.6 19.5 14.0 26.3
59 59 S E -A 35 0A 74 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.902 11.7-158.3-134.3 161.1 20.8 12.5 23.1
60 60 W E -A 34 0A 25 -26,-2.2 -26,-3.3 -2,-0.3 2,-0.5 -0.987 8.4-162.9-140.4 128.0 19.3 10.7 20.1
61 61 S E +A 33 0A 77 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.953 11.8 176.5-119.4 132.1 21.2 8.5 17.8
62 62 V E -A 32 0A 30 -30,-2.8 -30,-2.8 -2,-0.5 2,-0.6 -0.909 26.9-132.5-130.9 155.4 20.0 7.5 14.3
63 63 D E -A 31 0A 97 -2,-0.3 -32,-0.2 -32,-0.2 -34,-0.0 -0.943 22.9-163.9-110.0 115.3 21.5 5.5 11.5
64 64 V E -A 30 0A 1 -34,-2.7 -34,-2.9 -2,-0.6 3,-0.1 -0.814 24.2-113.1-100.1 137.4 21.1 7.3 8.1
65 65 P > - 0 0 78 0, 0.0 3,-1.2 0, 0.0 -36,-0.2 -0.313 33.9 -99.5 -70.0 151.7 21.5 5.3 5.0
66 66 A T 3 S+ 0 0 23 1,-0.2 3,-0.1 -38,-0.2 50,-0.1 -0.370 107.2 33.2 -67.6 147.3 24.4 5.9 2.7
67 67 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.452 81.0 153.9 89.5 2.3 23.6 8.0 -0.3
68 68 T < - 0 0 24 -3,-1.2 47,-3.0 46,-0.1 -1,-0.3 -0.410 21.5-170.7 -70.3 138.3 21.0 10.0 1.5
69 69 S + 0 0 78 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.827 61.7 34.4-123.9 164.3 20.5 13.5 0.1
70 70 A S S+ 0 0 77 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.795 79.4 173.8 62.4 29.0 18.6 16.5 1.3
71 71 G E + G 0 113B 2 42,-2.1 42,-1.6 -3,-0.2 2,-0.3 -0.418 4.0 176.0 -70.1 144.5 19.5 15.4 4.8
72 72 R E +FG 47 112B 22 -25,-2.1 -25,-3.0 40,-0.2 2,-0.4 -0.965 15.7 179.9-155.1 129.4 18.5 17.9 7.4
73 73 F E +FG 46 111B 1 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.996 19.2 150.5-128.6 137.5 18.7 18.0 11.2
74 74 W E -F 45 0B 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.949 37.0-113.7-154.3 174.8 17.5 20.9 13.3
75 75 G E -F 44 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.882 19.0-152.1-116.2 149.9 16.1 21.7 16.7
76 76 R E -F 43 0B 0 -33,-1.2 -33,-2.8 -2,-0.3 2,-0.3 -0.949 13.2-157.7-120.8 142.3 12.7 23.1 17.5
77 77 T E +K 91 0C 11 14,-0.5 14,-1.6 -2,-0.4 13,-1.0 -0.881 61.5 18.2-125.7 156.8 11.9 25.2 20.5
78 78 S E S+ 0 0C 62 -37,-0.4 12,-1.4 -2,-0.3 2,-0.2 0.955 80.4 162.0 52.8 58.6 8.9 26.1 22.6
79 79 b E -K 89 0C 17 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.667 28.1-162.5-103.4 159.3 6.9 23.2 21.4
80 80 S E -K 88 0C 90 8,-2.1 8,-1.5 -2,-0.2 2,-0.4 -0.983 14.3-173.1-136.7 131.0 3.8 21.7 23.0
81 81 F E -K 87 0C 45 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.965 15.7-137.8-132.9 148.8 2.7 18.2 22.0
82 82 D > - 0 0 100 4,-3.0 3,-1.1 -2,-0.4 5,-0.0 -0.255 41.5 -96.0 -86.3 177.7 -0.3 16.1 22.7
83 83 A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.805 126.4 63.3 -62.6 -33.2 -0.2 12.4 23.6
84 84 S T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.690 118.1-113.0 -66.7 -22.3 -0.9 11.9 19.9
85 85 G S < S+ 0 0 18 -3,-1.1 13,-2.3 1,-0.4 2,-0.3 0.691 79.3 125.5 91.9 18.5 2.4 13.6 19.0
86 86 Q B +L 97 0D 118 11,-0.2 -4,-3.0 12,-0.1 -1,-0.4 -0.848 26.6 91.7-112.3 148.2 0.5 16.5 17.5
87 87 G E -K 81 0C 26 9,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.976 62.0 -84.1 164.2-154.6 1.0 20.1 18.4
88 88 K E -K 80 0C 123 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.4 -0.983 20.2-151.2-148.3 160.2 3.0 23.1 17.4
89 89 b E -K 79 0C 2 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.977 20.9-133.1-134.0 143.5 6.4 24.6 18.0
90 90 S E S+ 0 0C 36 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.866 94.1 28.0 -66.2 -35.4 7.4 28.2 18.0
91 91 T E S+K 77 0C 1 -14,-1.6 -14,-0.5 1,-0.1 -1,-0.1 -0.973 125.9 5.8-129.7 144.6 10.4 27.5 15.9
92 92 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.631 74.5 176.2 72.0 17.2 11.2 24.8 13.3
93 93 D - 0 0 8 -4,-0.4 12,-1.4 11,-0.2 2,-1.0 -0.308 19.4-156.6 -62.9 131.3 7.7 23.3 13.4
94 94 c > - 0 0 8 3,-0.5 3,-0.9 10,-0.2 7,-0.3 -0.719 64.1 -58.2-106.9 81.1 7.4 20.5 10.9
95 95 G T 3 S- 0 0 53 -2,-1.0 -1,-0.2 1,-0.2 10,-0.1 -0.338 92.5 -57.6 67.6-172.8 3.8 20.5 10.3
96 96 G T 3 S+ 0 0 29 -3,-0.1 -9,-1.7 -8,-0.1 -1,-0.2 0.533 107.3 106.8 -76.6 -11.8 2.1 19.9 13.6
97 97 L B < -L 86 0D 69 -3,-0.9 -3,-0.5 -11,-0.2 -11,-0.2 -0.407 62.2-147.4 -89.6 155.5 3.8 16.6 14.3
98 98 L S S+ 0 0 46 -13,-2.3 2,-1.1 1,-0.2 -1,-0.1 0.899 96.8 60.0 -71.7 -45.7 6.6 15.5 16.7
99 99 N S S- 0 0 96 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.732 96.8-134.7 -90.1 98.2 7.9 12.9 14.3
100 100 c + 0 0 6 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.282 31.2 178.1 -69.1 127.1 8.8 15.1 11.4
101 101 Q S S+ 0 0 166 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.557 72.5 10.8 -85.8 -26.4 7.9 14.0 7.9
102 102 A S S- 0 0 54 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.1 -0.855 95.4 -57.1-148.6-178.8 9.3 17.2 6.3
103 103 S - 0 0 64 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.176 57.5-115.3 -65.3 158.6 11.4 20.3 6.7
104 104 G - 0 0 7 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.372 23.7 -92.7 -98.4 175.7 10.5 22.8 9.4
105 105 Q - 0 0 118 -12,-1.4 -13,-1.8 -10,-0.1 -12,-0.2 -0.637 61.8 -78.3 -85.2 137.3 9.3 26.4 9.6
106 106 P S S+ 0 0 41 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.367 98.8 67.3 -71.3 160.2 11.9 29.1 9.9
107 107 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.397 73.3 130.9 -82.6 140.4 13.6 30.3 11.8
108 108 A - 0 0 0 22,-1.5 2,-0.3 -17,-0.1 22,-0.3 -0.941 54.5-126.2-154.3 132.3 15.7 27.2 12.4
109 109 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.592 39.0-145.1 -74.2 135.5 19.5 26.6 12.4
110 110 L E - H 0 127B 0 17,-1.9 17,-2.2 -2,-0.3 2,-0.6 -0.874 25.5-165.1-117.9 135.5 20.2 23.8 9.9
111 111 A E -GH 73 126B 2 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.973 28.8-175.5-105.4 119.1 22.6 21.0 9.7
112 112 E E +GH 72 125B 57 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.923 6.9 169.2-122.7 142.9 22.4 19.8 6.1
113 113 Y E -GH 71 124B 12 -42,-1.6 -42,-2.1 -2,-0.4 2,-0.4 -1.000 25.5-165.4-152.2 151.3 24.1 16.9 4.5
114 114 T E - H 0 123B 41 9,-2.4 9,-2.7 -2,-0.3 3,-0.4 -0.994 29.6-144.2-129.8 130.8 24.3 14.7 1.4
115 115 L E + 0 0B 3 -47,-3.0 7,-0.2 -2,-0.4 5,-0.1 -0.741 65.4 0.1-108.0 146.9 26.2 11.5 1.8
116 116 N E S+ 0 0B 36 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.875 83.8 161.6 54.0 44.8 28.5 9.6 -0.6
117 117 G E > - H 0 121B 26 4,-2.6 4,-3.3 -3,-0.4 -1,-0.2 -0.480 51.7 -8.4 -88.6 167.0 28.1 12.1 -3.3
118 118 G T 4 S+ 0 0 83 1,-0.2 2,-1.8 2,-0.2 4,-0.0 -0.190 141.7 1.0 52.5-131.6 30.5 12.4 -6.3
119 119 N T 4 S- 0 0 113 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.528 127.9 -67.3 -89.1 73.6 33.4 10.2 -5.7
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126 126 I E -H 111 0B 0 79,-0.5 81,-2.5 90,-0.3 2,-0.4 -0.944 39.1-157.5-104.5 132.9 25.4 24.6 8.6
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