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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14266.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.8 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-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 .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
2 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 1 1 3 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 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 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 0 237 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.8 40.3 -3.7 -17.0
2 2 A - 0 0 66 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.265 360.0-107.9 -61.8 145.8 37.2 -5.9 -16.9
3 3 R - 0 0 226 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.471 34.2-155.8 -74.0 146.7 37.7 -8.9 -14.8
4 4 A - 0 0 84 -2,-0.1 2,-1.3 -3,-0.1 -1,-0.0 -0.793 31.1 -95.3-118.8 163.9 38.0 -12.2 -16.6
5 5 I + 0 0 167 -2,-0.3 2,-0.8 1,-0.0 -2,-0.0 -0.684 47.9 173.9 -84.3 101.8 37.2 -15.6 -15.4
6 6 L - 0 0 130 -2,-1.3 2,-0.3 2,-0.0 -1,-0.0 -0.876 22.6-149.1-108.0 99.4 40.6 -16.7 -14.3
7 7 W - 0 0 236 -2,-0.8 2,-0.3 3,-0.0 -2,-0.0 -0.531 25.0-171.9 -68.6 125.9 40.0 -20.0 -12.7
8 8 V - 0 0 71 -2,-0.3 2,-0.4 3,-0.0 -1,-0.0 -0.851 34.3 -99.0-122.4 157.4 42.7 -20.2 -10.1
9 9 L - 0 0 153 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.609 54.0-111.5 -68.4 128.0 43.9 -22.8 -7.8
10 10 L + 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.462 49.2 171.5 -68.4 129.7 42.1 -21.9 -4.7
11 11 T - 0 0 123 -2,-0.2 2,-0.4 3,-0.0 3,-0.1 -0.993 19.2-164.4-137.6 144.4 44.6 -20.7 -2.2
12 12 V - 0 0 106 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.996 12.2-156.1-130.5 128.4 44.2 -19.1 1.2
13 13 M S S- 0 0 203 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.934 79.9 -10.2 -66.2 -43.6 47.0 -17.3 2.9
14 14 A - 0 0 69 -3,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.981 69.1-110.5-152.8 161.4 45.5 -17.8 6.3
15 15 V + 0 0 139 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.850 54.7 128.9-100.0 123.8 42.2 -18.9 7.9
16 16 S - 0 0 110 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.896 37.2-154.4-165.6 141.4 40.2 -16.2 9.6
17 17 L + 0 0 156 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.919 25.8 154.0-128.8 111.1 36.7 -15.2 9.3
18 18 L - 0 0 137 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.999 14.1-178.5-130.0 133.1 35.7 -11.6 10.2
19 19 L - 0 0 133 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.990 5.5-178.5-137.1 131.0 32.7 -9.9 8.7
20 20 H - 0 0 131 -2,-0.4 2,-0.3 0, 0.0 3,-0.2 -0.945 10.5-163.9-122.1 147.5 31.5 -6.4 9.3
21 21 A + 0 0 91 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.927 65.5 31.8-132.2 156.0 28.4 -5.0 7.7
22 22 G S S+ 0 0 73 -2,-0.3 -1,-0.2 1,-0.0 0, 0.0 0.688 73.4 137.5 75.6 17.3 27.0 -1.6 7.2
23 23 V + 0 0 117 -3,-0.2 2,-0.1 0, 0.0 -2,-0.1 0.967 58.7 57.4 -61.2 -48.6 30.5 -0.5 6.9
24 24 E S S+ 0 0 186 2,-0.0 2,-0.2 39,-0.0 0, 0.0 -0.422 78.2 75.3 -83.6 156.0 29.7 1.7 3.9
25 25 G S S- 0 0 37 -2,-0.1 2,-0.5 2,-0.1 35,-0.0 -0.627 77.9 -84.1 134.1 171.0 27.1 4.5 4.1
26 26 V E -A 61 0A 4 35,-1.9 35,-3.3 -2,-0.2 2,-0.4 -0.965 41.1-147.8-114.0 128.8 26.7 7.9 5.4
27 27 N E -A 60 0A 48 -2,-0.5 195,-2.5 192,-0.3 2,-0.5 -0.794 15.2-176.7-101.4 132.1 25.7 8.0 9.0
28 28 F E -Ab 59 222A 0 31,-2.6 31,-2.6 -2,-0.4 2,-0.5 -0.987 5.6-165.6-128.1 125.0 23.5 10.8 10.4
29 29 D E -Ab 58 223A 26 193,-2.2 195,-2.7 -2,-0.5 2,-0.5 -0.915 2.7-161.8-111.0 132.4 22.6 11.0 14.0
30 30 I E -Ab 57 224A 0 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.950 10.9-175.2-114.1 128.1 19.9 13.2 15.2
31 31 E E -Ab 56 225A 47 193,-2.7 195,-2.6 -2,-0.5 2,-0.7 -0.972 19.3-145.3-129.4 140.7 19.7 14.2 18.8
32 32 N E + b 0 226A 0 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.888 24.4 164.7-107.1 105.1 17.2 16.1 20.8
33 33 Q + 0 0 73 193,-1.8 194,-0.2 -2,-0.7 -1,-0.2 0.595 46.5 107.1 -82.1 -23.5 18.8 18.2 23.6
34 34 a S S- 0 0 0 192,-0.1 20,-0.2 1,-0.1 4,-0.1 -0.224 74.2-131.9 -64.8 149.4 15.6 20.3 24.1
35 35 P S S+ 0 0 83 0, 0.0 18,-0.4 0, 0.0 2,-0.2 0.784 91.4 71.4 -69.1 -27.3 13.6 19.8 27.1
36 36 Y S S- 0 0 55 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.603 99.1 -95.9 -92.5 150.8 10.5 19.7 24.9
37 37 T - 0 0 36 -2,-0.2 2,-0.4 16,-0.1 37,-0.4 -0.379 36.6-165.2 -65.7 139.5 9.8 16.8 22.6
38 38 V E -E 51 0B 0 13,-2.4 13,-2.2 35,-0.1 2,-1.0 -0.998 14.0-144.8-126.4 130.2 10.9 17.2 19.0
39 39 W E -EF 50 72B 27 33,-2.8 33,-1.0 -2,-0.4 11,-0.2 -0.826 24.9-144.9 -96.6 104.2 9.6 14.9 16.4
40 40 A E -EF 49 71B 0 9,-1.7 9,-1.5 -2,-1.0 2,-0.3 -0.308 16.9-168.8 -69.8 150.5 12.5 14.5 14.1
41 41 A E -EF 48 70B 0 29,-2.6 29,-2.2 7,-0.2 2,-0.3 -0.986 5.9-179.8-138.2 147.6 11.9 14.2 10.4
42 42 G E > -EF 47 69B 0 5,-2.8 5,-1.5 -2,-0.3 27,-0.2 -0.980 18.9-135.7-153.6 138.6 14.2 13.2 7.6
43 43 T E 5S- F 0 68B 30 25,-2.9 25,-2.8 1,-0.4 54,-0.1 -0.973 108.4 -12.0-136.9 120.2 14.1 12.8 3.9
44 44 P B 5S+g 68 0B 79 0, 0.0 2,-3.3 0, 0.0 -1,-0.4 -0.717 119.9 109.2 -80.1 31.8 15.3 10.5 2.9
45 45 F T 5S- 0 0 0 23,-0.6 -2,-0.1 1,-0.2 51,-0.1 -0.339 104.6 -83.3 -71.4 59.0 16.4 10.8 6.5
46 46 G T 5 - 0 0 35 -2,-3.3 2,-0.6 14,-0.1 -1,-0.2 0.643 63.6 -83.2 61.3 35.4 14.4 7.8 7.4
47 47 G E - 0 0 116 -2,-0.6 3,-2.7 -15,-0.2 -20,-0.3 -0.363 54.5 -57.5 -78.6 169.8 11.9 13.1 23.8
53 53 R T 3 S+ 0 0 177 -18,-0.4 -20,-0.2 1,-0.3 -1,-0.2 -0.240 129.3 15.5 -55.5 129.9 14.6 15.0 25.6
54 54 G T 3 S+ 0 0 55 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.244 96.7 125.5 94.8 -10.1 17.9 13.1 25.4
55 55 Q < - 0 0 95 -3,-2.7 -23,-2.4 -23,-0.3 -1,-0.3 -0.485 39.4-164.4 -87.7 155.0 16.8 10.7 22.7
56 56 S E -A 31 0A 66 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.917 10.8-158.0-134.2 158.4 18.6 10.1 19.5
57 57 W E -A 30 0A 45 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.997 9.6-165.8-136.7 129.8 17.9 8.5 16.1
58 58 R E +A 29 0A 168 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.973 12.3 171.8-124.1 128.7 20.6 7.3 13.8
59 59 V E -A 28 0A 18 -31,-2.6 -31,-2.6 -2,-0.5 2,-0.6 -0.897 30.1-123.3-132.6 162.1 20.0 6.5 10.2
60 60 N E -A 27 0A 115 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.907 22.2-160.1-106.4 126.1 22.1 5.6 7.2
61 61 V E -A 26 0A 0 -35,-3.3 -35,-1.9 -2,-0.6 3,-0.1 -0.871 24.3-114.9-104.8 138.4 21.7 7.8 4.2
62 62 P > - 0 0 81 0, 0.0 3,-1.2 0, 0.0 2,-0.1 -0.288 34.6-100.4 -69.1 154.3 22.8 6.4 0.9
63 63 G T 3 S+ 0 0 52 1,-0.2 3,-0.1 49,-0.0 49,-0.1 -0.489 107.7 30.4 -75.1 149.7 25.7 8.0 -0.9
64 64 G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -2,-0.1 48,-0.1 0.397 93.6 140.4 86.6 -0.6 24.8 10.3 -3.7
65 65 A < - 0 0 17 -3,-1.2 46,-3.4 45,-0.1 2,-0.3 -0.312 46.4-146.0 -79.1 157.4 21.7 11.2 -1.9
66 66 R E + H 0 110B 181 44,-0.3 2,-0.3 -3,-0.1 44,-0.3 -0.898 36.0 161.7-112.8 148.7 20.1 14.6 -1.6
67 67 G E - H 0 109B 13 42,-3.0 42,-2.2 -2,-0.3 2,-0.3 -0.985 36.5-147.2-166.8 170.2 18.3 15.3 1.7
68 68 R E -FH 43 108B 71 -25,-2.8 -25,-2.9 -2,-0.3 -23,-0.6 -0.993 10.7-171.8-147.0 138.6 16.7 17.3 4.5
69 69 F E +FH 42 107B 0 38,-2.4 38,-2.6 -2,-0.3 2,-0.3 -0.992 20.0 152.0-128.9 138.5 16.5 16.8 8.3
70 70 W E -F 41 0B 1 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.954 36.3-113.3-155.5 174.6 14.4 18.9 10.6
71 71 G E -F 40 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.874 18.8-153.8-116.1 150.9 12.4 18.9 13.9
72 72 R E -F 39 0B 0 -33,-1.0 -33,-2.8 -2,-0.3 2,-0.3 -0.957 12.7-166.1-122.2 140.0 8.7 19.2 14.4
73 73 T E +L 87 0C 9 14,-0.6 14,-1.7 -2,-0.4 13,-1.0 -0.907 61.0 30.6-128.3 157.9 7.1 20.6 17.5
74 74 G E S+ 0 0C 34 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.933 81.1 160.3 69.6 45.1 3.7 20.6 19.0
75 75 b E -L 85 0C 11 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.689 27.1-172.1-102.9 154.9 2.7 17.4 17.5
76 76 S E -L 84 0C 92 8,-2.0 8,-1.7 -2,-0.3 2,-0.3 -0.981 12.8-171.1-137.3 133.5 -0.0 14.9 18.4
77 77 F E -L 83 0C 50 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.945 17.2-131.4-132.3 153.0 -0.2 11.6 16.7
78 78 D > - 0 0 94 4,-3.2 3,-0.8 -2,-0.3 5,-0.0 -0.201 41.8 -96.7 -83.6 175.1 -2.7 8.7 16.6
79 79 G T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.811 126.5 59.5 -64.6 -33.4 -1.8 5.1 17.1
80 80 N T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.658 121.5-107.3 -68.8 -23.4 -1.7 4.8 13.3
81 81 G S < S+ 0 0 20 -3,-0.8 13,-2.5 1,-0.4 14,-0.4 0.746 80.3 126.4 97.1 23.7 1.0 7.5 13.1
82 82 R B +M 93 0D 164 11,-0.2 -4,-3.2 12,-0.1 -1,-0.4 -0.877 26.4 90.4-116.0 149.4 -1.4 10.1 11.8
83 83 G E -L 77 0C 33 9,-2.4 2,-0.3 -2,-0.3 -6,-0.2 -0.967 62.4 -82.2 164.4-150.5 -1.9 13.5 13.2
84 84 R E -L 76 0C 172 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.989 20.8-148.8-151.5 157.7 -0.6 17.0 12.9
85 85 b E -L 75 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.966 20.1-133.6-131.4 146.3 2.3 19.2 14.2
86 86 N E S+ 0 0C 64 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.883 95.0 26.0 -64.2 -38.6 2.4 22.9 14.9
87 87 T E S+L 73 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.980 126.9 5.7-131.8 139.6 5.6 23.2 13.0
88 88 G S S+ 0 0 1 13,-1.6 14,-0.1 -2,-0.4 -1,-0.1 0.642 75.2 177.0 72.8 18.9 7.3 21.3 10.2
89 89 D - 0 0 40 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.282 18.5-153.4 -62.3 136.3 4.3 19.0 9.7
90 90 c > - 0 0 4 3,-0.5 3,-1.4 10,-0.2 7,-0.2 -0.751 66.0 -50.9-114.6 82.9 4.8 16.6 6.8
91 91 G T 3 S- 0 0 82 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.686 98.5 -70.3 68.9 14.3 1.4 15.6 5.4
92 92 G T 3 S+ 0 0 19 1,-0.3 -9,-2.4 -10,-0.1 2,-0.3 0.716 104.3 116.5 79.5 18.3 0.0 14.7 8.7
93 93 L B < -M 82 0D 44 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.3 -0.884 62.7-141.2-122.8 152.5 2.1 11.6 9.2
94 94 L S S+ 0 0 36 -13,-2.5 2,-1.2 -2,-0.3 -1,-0.1 0.923 97.8 58.1 -73.0 -43.8 4.8 10.7 11.8
95 95 N S S- 0 0 96 -14,-0.4 -1,-0.2 -48,-0.1 -48,-0.1 -0.721 94.5-139.1 -91.5 99.8 7.0 8.9 9.3
96 96 c + 0 0 5 -2,-1.2 -49,-0.2 1,-0.1 -54,-0.1 -0.206 32.9 173.8 -67.6 141.8 7.6 11.7 6.8
97 97 Q S S+ 0 0 176 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.140 72.0 26.6-125.4 12.0 7.6 11.0 3.1
98 98 G S S- 0 0 33 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.965 95.4 -67.9-164.6 172.2 7.9 14.6 2.2
99 99 S - 0 0 62 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.289 54.9-115.1 -71.1 156.4 9.1 18.0 3.2
100 100 G - 0 0 16 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.358 25.5 -92.4 -94.8 170.9 7.4 19.8 6.1
101 101 G - 0 0 34 -12,-1.9 -13,-1.6 -2,-0.1 -12,-0.2 -0.600 61.2 -73.0 -82.1 142.5 5.4 22.9 6.5
102 102 V S S+ 0 0 34 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.325 101.1 62.3 -67.6 152.3 7.1 26.1 7.4
103 103 P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.467 73.2 129.7 -84.4 141.7 8.4 27.3 9.8
104 104 S - 0 0 1 22,-1.7 22,-0.3 60,-0.1 2,-0.3 -0.918 53.4-128.8-156.8 130.7 11.1 24.7 10.2
105 105 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.566 38.7-148.6 -74.7 136.0 14.9 25.1 10.6
106 106 L E - I 0 123B 1 17,-1.9 17,-2.2 -2,-0.3 2,-0.6 -0.894 25.8-160.0-122.2 139.9 16.5 22.8 8.1
107 107 L E -HI 69 122B 1 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.4 -0.961 28.8-173.6-101.7 121.1 19.6 20.8 7.8
108 108 E E +HI 68 121B 44 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.921 7.0 172.7-120.4 141.0 20.1 20.3 4.1
109 109 Y E -HI 67 120B 9 -42,-2.2 -42,-3.0 -2,-0.4 2,-0.4 -0.999 23.7-164.8-148.8 153.0 22.7 18.1 2.3
110 110 A E -HI 66 119B 24 9,-2.7 9,-2.6 -2,-0.3 2,-0.4 -0.999 30.3-142.8-128.7 128.7 23.7 16.8 -1.0
111 111 L E - 0 0B 0 -46,-3.4 7,-0.2 -2,-0.4 108,-0.1 -0.777 60.8 -8.9-112.6 141.6 26.1 13.9 -0.8
112 112 N E S+ 0 0B 37 -2,-0.4 6,-0.2 106,-0.3 -1,-0.2 0.862 86.0 154.4 58.2 39.4 29.1 12.9 -2.9
113 113 Q E > + I 0 117B 21 4,-2.3 4,-2.5 -3,-0.4 -1,-0.2 -0.500 49.9 12.6 -93.4 169.2 28.5 15.4 -5.6
114 114 Y T 4 S- 0 0 188 2,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.801 140.1 -22.2 37.3 74.6 30.9 17.1 -8.0
115 115 Q T 4 S- 0 0 173 -3,-0.2 2,-0.7 1,-0.1 0, 0.0 -0.684 125.1 -43.9 87.2-150.4 33.8 14.8 -7.4
116 116 N T 4 S+ 0 0 86 -2,-0.3 102,-2.4 2,-0.0 2,-0.4 -0.605 98.6 127.8-113.0 78.5 33.4 13.2 -4.1
117 117 L E < -IJ 113 217B 60 -4,-2.5 -4,-2.3 -2,-0.7 2,-0.3 -0.989 48.3-141.5-134.3 138.5 32.3 16.1 -2.0
118 118 D E - J 0 216B 0 98,-3.2 98,-1.7 -2,-0.4 2,-0.4 -0.747 13.3-160.8 -92.5 144.3 29.4 16.7 0.3
119 119 F E +IJ 110 215B 58 -9,-2.6 -9,-2.7 -2,-0.3 2,-0.3 -0.987 21.3 160.0-122.9 132.7 27.6 20.0 0.3
120 120 Y E +IJ 109 214B 2 94,-2.5 94,-2.4 -2,-0.4 2,-0.3 -0.967 8.9 163.5-148.7 165.5 25.5 20.9 3.3
121 121 D E -I 108 0B 15 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.982 37.2-109.0-167.7 168.5 24.0 23.9 5.1
122 122 I E -I 107 0B 0 79,-0.5 81,-2.5 90,-0.3 2,-0.4 -0.953 38.2-156.0-107.2 134.5 21.4 25.1 7.5
123 123 S E +Ik 106 203B 3 -17,-2.2 -17,-1.9 -2,-0.4 3,-0.1 -0.974 29.3 177.5-126.1 128.6 18.6 27.0 5.9
124 124 L > + 0 0 0 79,-2.8 3,-2.4 -2,-0.4 80,-0.1 0.176 63.0 102.1 -90.7 -4.5 16.2 29.6 7.3
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