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 .
546 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
198 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
72 13.2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
56 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 0 0 0 0 0 0 1 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 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 .
9 5 6 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 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 0 141 0, 0.0 538,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-127.3 -0.9 -32.3 -10.2
2 2 K - 0 0 198 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.349 360.0-134.8 -66.3 145.1 2.7 -31.8 -9.3
3 3 V - 0 0 62 536,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.798 23.7-173.5-104.3 146.4 3.3 -29.2 -6.8
4 4 E - 0 0 148 -2,-0.3 2,-0.3 2,-0.0 64,-0.1 -0.803 10.1-174.5-131.7 169.7 6.1 -26.6 -7.1
5 5 K + 0 0 39 -2,-0.3 521,-0.1 62,-0.1 520,-0.0 -0.900 13.5 153.9-163.0 138.2 7.6 -23.9 -5.1
6 6 K - 0 0 115 -2,-0.3 2,-0.2 519,-0.2 4,-0.1 -0.457 20.8-162.3-168.4 95.1 10.2 -21.3 -5.8
7 7 P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 10,-0.1 -0.638 57.0 -83.2 -74.3 146.3 10.5 -18.0 -4.1
8 8 E S S+ 0 0 42 -2,-0.2 9,-1.1 1,-0.1 7,-0.1 -0.305 88.1 123.1 -62.9 100.1 12.6 -15.9 -6.4
9 9 R B +A 16 0A 64 -2,-0.8 2,-0.3 7,-0.3 7,-0.2 -0.471 57.4 62.6-149.1 65.9 16.1 -17.0 -5.4
10 10 T S S- 0 0 77 5,-0.5 2,-0.1 7,-0.2 -4,-0.0 -0.943 95.8 -50.0-168.4-175.5 17.6 -18.1 -8.6
11 11 E S S+ 0 0 174 -2,-0.3 2,-0.3 5,-0.0 4,-0.2 -0.489 77.2 111.9 -72.5 146.3 18.6 -17.0 -12.0
12 12 A S S- 0 0 58 2,-0.6 4,-0.1 -2,-0.1 0, 0.0 -0.939 90.6 -61.8 175.9-170.8 15.9 -15.1 -13.8
13 13 S S S+ 0 0 129 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.933 133.5 50.3 -59.8 -38.7 15.3 -11.6 -14.9
14 14 N S S- 0 0 65 1,-0.1 -2,-0.6 -3,-0.1 4,-0.1 -0.403 87.4-142.5 -87.3 169.5 15.5 -11.1 -11.3
15 15 N - 0 0 110 1,-0.3 -5,-0.5 2,-0.3 -1,-0.1 -0.191 58.8 -21.9-113.3-153.1 18.4 -12.4 -9.2
16 16 Q B S-A 9 0A 79 -7,-0.2 -1,-0.3 -2,-0.1 -7,-0.3 -0.378 124.6 -22.2 -58.6 125.9 18.5 -13.9 -5.8
17 17 G S S- 0 0 5 -9,-1.1 -2,-0.3 -10,-0.1 -7,-0.2 -0.262 104.6 -61.7 67.8-162.1 15.4 -12.5 -4.1
18 18 S S S- 0 0 18 1,-0.4 -3,-0.2 500,-0.2 3,-0.1 0.123 87.3 -34.4 -95.9-145.5 14.0 -9.4 -5.5
19 19 G S S+ 0 0 31 1,-0.2 -1,-0.4 -5,-0.1 3,-0.1 -0.117 115.4 51.7 -71.9 175.5 15.7 -6.1 -5.7
20 20 E S S+ 0 0 36 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.892 76.2 135.0 62.9 38.4 18.1 -4.8 -3.1
21 21 N + 0 0 53 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.966 21.4 148.8-119.5 117.8 20.1 -8.0 -3.4
22 22 E - 0 0 105 -2,-0.5 2,-0.6 -3,-0.1 10,-0.0 -0.989 39.1-137.0-144.5 151.9 23.8 -7.6 -3.5
23 23 E + 0 0 163 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.952 34.3 159.8-111.4 120.4 26.8 -9.6 -2.4
24 24 N - 0 0 81 -2,-0.6 2,-0.5 65,-0.1 -2,-0.1 -0.990 44.6-113.5-137.1 146.0 29.5 -7.5 -0.8
25 25 K + 0 0 176 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.670 55.6 151.0 -76.9 127.8 32.3 -8.5 1.4
26 26 E - 0 0 104 -2,-0.5 2,-0.9 2,-0.1 -2,-0.1 -0.985 49.9-141.2-157.6 144.6 31.6 -6.9 4.7
27 27 K S S+ 0 0 151 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.651 74.4 88.1-104.5 76.6 32.2 -7.5 8.3
28 28 E S S- 0 0 42 -2,-0.9 2,-0.3 60,-0.2 -2,-0.1 -0.979 74.4-120.9-163.9 151.9 28.8 -6.3 9.5
29 29 K + 0 0 4 -2,-0.3 460,-0.3 58,-0.2 60,-0.2 -0.756 50.1 166.0 -93.5 150.7 25.3 -7.5 10.1
30 30 Q - 0 0 10 -2,-0.3 58,-0.3 458,-0.2 59,-0.2 -0.261 41.0 -94.5-146.3-140.1 23.0 -5.5 7.9
31 31 K S S+ 0 0 4 59,-1.0 2,-0.5 57,-0.1 481,-0.1 0.653 85.5 87.5-133.1 -36.7 19.3 -5.1 6.3
32 32 E + 0 0 10 58,-0.4 57,-2.8 481,-0.1 58,-0.3 -0.658 68.5 142.4 -62.5 121.8 19.1 -6.5 2.9
33 33 E E +B 512 0B 32 479,-1.2 479,-3.6 -2,-0.5 2,-0.3 -0.907 21.8 153.8-166.5 139.4 18.2 -9.9 4.2
34 34 A E -B 511 0B 13 -2,-0.3 2,-0.3 477,-0.3 477,-0.3 -0.929 13.3-170.8-162.9 145.9 16.0 -12.7 3.2
35 35 S E +B 510 0B 9 475,-2.4 475,-1.0 -2,-0.3 -2,-0.0 -0.892 13.3 175.0-150.5 117.2 16.1 -16.3 3.9
36 36 N - 0 0 11 -2,-0.3 473,-0.3 473,-0.2 35,-0.2 0.703 37.0-137.7 -82.8 -30.2 13.9 -19.0 2.3
37 37 A + 0 0 9 471,-0.1 3,-0.3 35,-0.1 34,-0.3 0.737 64.2 134.9 68.3 20.1 15.7 -21.9 3.9
38 38 A + 0 0 61 1,-0.3 -1,-0.0 2,-0.1 -3,-0.0 0.848 63.9 62.2 -65.2 -35.6 15.2 -23.3 0.4
39 39 R S S- 0 0 109 2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.842 110.1-134.3 -59.0 -29.6 18.8 -24.4 0.6
40 40 R + 0 0 127 1,-0.3 18,-0.1 -3,-0.3 -2,-0.1 0.610 66.1 111.0 82.3 19.0 17.3 -26.4 3.4
41 41 R - 0 0 160 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.940 69.7-139.2-124.6 148.1 20.1 -25.6 5.8
42 42 P + 0 0 40 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.404 62.6 141.7 -73.7 1.5 20.1 -23.5 8.9
43 43 R + 0 0 149 1,-0.2 3,-0.1 -6,-0.0 -2,-0.1 -0.000 55.0 34.2 -48.9 152.0 23.4 -22.4 7.5
44 44 R S S+ 0 0 195 1,-0.3 2,-0.4 42,-0.0 -1,-0.2 0.817 89.7 122.2 64.5 34.5 24.2 -18.7 7.9
45 45 E S S- 0 0 20 -3,-0.2 -1,-0.3 41,-0.1 39,-0.1 -0.965 75.6 -99.5-119.9 142.1 22.4 -18.7 11.2
46 46 T - 0 0 10 39,-2.3 38,-0.4 -2,-0.4 39,-0.2 -0.398 42.9-104.4 -66.3 137.1 24.4 -17.6 14.2
47 47 D - 0 0 39 1,-0.1 -1,-0.1 37,-0.1 3,-0.1 -0.353 64.7 -71.6 -56.1 144.9 25.6 -20.5 16.1
48 48 P - 0 0 51 0, 0.0 35,-0.1 0, 0.0 -1,-0.1 0.124 64.2 -82.7 -45.6 152.0 23.4 -20.6 19.0
49 49 S - 0 0 2 112,-0.1 105,-0.3 -3,-0.1 106,-0.2 -0.149 42.1-116.7 -56.2 158.3 23.9 -17.9 21.6
50 50 A B S+h 154 0C 24 103,-0.9 105,-0.5 104,-0.3 104,-0.2 0.832 98.3 71.1 -66.8 -38.3 26.7 -18.7 24.1
51 51 V S S- 0 0 65 111,-0.5 -1,-0.1 1,-0.2 112,-0.1 0.926 113.4 -60.5 -55.4 -64.6 24.7 -19.0 27.3
52 52 K - 0 0 92 30,-0.3 2,-0.2 28,-0.1 -1,-0.2 -0.768 60.5-136.6 177.2 131.2 22.8 -22.3 26.8
53 53 P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.568 24.9-148.7-113.1 176.6 20.2 -23.5 24.2
54 54 D - 0 0 2 -2,-0.2 23,-0.1 1,-0.1 2,-0.1 -0.773 52.7-110.6-114.3 149.0 17.1 -25.2 22.9
55 55 D E -I 76 0D 104 21,-0.6 21,-1.2 -2,-0.3 2,-0.3 -0.264 22.9-142.9 -91.6 179.0 17.7 -26.6 19.5
56 56 W E -I 75 0D 24 19,-0.2 2,-0.4 -2,-0.1 19,-0.2 -0.954 7.2-152.4-137.3 153.2 16.5 -25.7 16.0
57 57 D E -I 74 0D 57 17,-2.0 17,-2.0 -2,-0.3 -16,-0.1 -0.997 19.7-157.3-138.3 138.6 15.5 -27.7 12.9
58 58 E + 0 0 53 -2,-0.4 15,-0.1 15,-0.2 -1,-0.1 0.359 49.1 164.9 -77.5 -11.9 15.6 -26.9 9.2
59 59 D - 0 0 50 12,-0.1 3,-0.2 15,-0.1 -2,-0.1 0.415 39.0 -90.8 -21.2 150.3 13.0 -29.7 8.9
60 60 A S S- 0 0 50 11,-0.2 3,-0.1 1,-0.2 11,-0.1 0.288 78.6 -34.9 -55.7 178.0 10.8 -30.3 5.9
61 61 P S S- 0 0 28 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 -0.217 88.5 -99.8 -46.8 126.4 7.4 -28.9 5.4
62 62 M - 0 0 5 8,-0.3 8,-0.1 -3,-0.2 5,-0.1 0.159 67.8 -36.2 -58.8 174.2 6.1 -28.7 8.9
63 63 E S S- 0 0 145 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.024 130.1 -15.3 -38.0 121.9 3.7 -31.2 10.4
64 64 I S S- 0 0 128 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.933 92.5-172.1 31.6 98.0 1.4 -32.2 7.6
65 65 L - 0 0 27 -4,-0.3 476,-0.7 1,-0.1 -1,-0.1 -0.837 33.8-151.0-119.0 149.2 2.2 -29.4 5.2
66 66 D S S+ 0 0 87 -2,-0.3 2,-0.7 474,-0.1 -1,-0.1 0.774 83.6 73.8 -76.2 -32.7 0.5 -28.5 2.0
67 67 E S > S- 0 0 30 3,-0.1 3,-1.0 -5,-0.1 2,-0.3 -0.743 74.2-148.1 -95.0 116.6 3.7 -27.1 0.6
68 68 E T 3 S+ 0 0 94 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.604 82.7 16.9 -79.4 144.4 6.3 -29.6 -0.4
69 69 A T 3 S+ 0 0 42 -2,-0.3 2,-1.1 1,-0.2 -1,-0.2 0.373 86.6 125.7 77.3 1.7 9.9 -28.4 0.0
70 70 E < + 0 0 10 -3,-1.0 -8,-0.3 -8,-0.1 -1,-0.2 -0.773 31.8 166.1 -92.1 105.0 9.0 -25.6 2.3
71 71 K - 0 0 41 -2,-1.1 2,-0.2 -34,-0.3 -11,-0.2 -0.972 12.1-171.6-119.3 121.4 11.2 -26.3 5.3
72 72 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.676 35.6 -90.5-106.0 173.0 11.6 -23.5 7.8
73 73 E E - J 0 507D 12 434,-1.4 434,-1.9 -2,-0.2 2,-0.4 -0.623 54.7-169.5 -72.6 135.8 13.7 -22.9 10.8
74 74 G E -IJ 57 506D 0 -17,-2.0 -17,-2.0 -2,-0.3 432,-0.2 -0.994 22.0-130.3-138.2 141.7 11.7 -24.3 13.6
75 75 W E -IJ 56 505D 2 430,-0.6 430,-0.8 -2,-0.4 -19,-0.2 -0.515 25.6-177.7 -80.3 146.7 12.0 -24.2 17.4
76 76 L E +I 55 0D 16 -21,-1.2 -21,-0.6 428,-0.2 2,-0.3 -0.524 40.9 34.3-151.9 90.2 11.7 -27.5 19.1
77 77 D - 0 0 46 421,-0.5 423,-3.4 426,-0.2 420,-0.1 -0.962 69.4-107.4 163.3-170.8 11.8 -27.8 22.9
78 78 D S S+ 0 0 70 421,-0.3 421,-0.1 -2,-0.3 -1,-0.1 0.086 89.7 99.1-131.2 19.4 10.9 -26.1 26.2
79 79 E S S- 0 0 94 -24,-0.1 3,-0.1 -3,-0.0 417,-0.1 0.438 99.7 -96.2 -79.1 -4.0 14.5 -25.2 27.0
80 80 P - 0 0 23 0, 0.0 415,-0.2 0, 0.0 416,-0.1 0.821 23.7-136.1 52.3 112.7 14.2 -21.7 25.8
81 81 E + 0 0 0 413,-0.6 2,-1.0 414,-0.2 414,-0.1 0.125 46.2 151.4 -68.4 -7.2 15.3 -21.0 22.3
82 82 E + 0 0 17 412,-0.4 -30,-0.3 411,-0.2 2,-0.3 -0.195 50.4 81.0 -46.1 86.6 17.2 -17.8 23.2
83 83 I B +K 492 0E 2 409,-1.5 409,-0.7 -2,-1.0 411,-0.1 -0.869 45.7 77.2-172.5-180.0 19.6 -18.4 20.3
84 84 D + 0 0 8 -38,-0.4 408,-2.2 -2,-0.3 -1,-0.2 0.774 37.7 163.9 64.2 128.5 20.0 -17.9 16.6
85 85 D - 0 0 1 406,-0.3 -39,-2.3 -39,-0.2 2,-0.3 -0.900 20.2-149.5-165.2 132.4 20.7 -14.6 14.9
86 86 P - 0 0 14 0, 0.0 404,-1.8 0, 0.0 2,-0.4 -0.893 16.8-127.2-107.6 160.8 21.9 -13.7 11.4
87 87 E E -L 489 0F 70 -2,-0.3 402,-0.2 402,-0.2 -58,-0.2 -0.800 35.9-130.0 -92.9 134.2 24.1 -10.8 10.3
88 88 A E - 0 0F 2 400,-2.1 -55,-0.2 -2,-0.4 -60,-0.2 -0.285 10.8-111.0 -88.8 176.4 22.3 -9.0 7.5
89 89 T E S+ 0 0F 42 -57,-2.8 -56,-0.1 1,-0.2 -65,-0.1 0.885 95.9 14.2 -69.2 -52.9 23.6 -7.9 4.1
90 90 K E S- 0 0F 85 -58,-0.3 -59,-1.0 398,-0.1 -58,-0.4 -0.920 88.7-106.9-137.0 120.7 23.7 -4.1 4.2
91 91 P E - 0 0F 41 0, 0.0 2,-0.6 0, 0.0 -61,-0.2 -0.009 36.5-125.8 -46.3 127.1 23.5 -2.2 7.5
92 92 E E -L 487 0F 7 395,-1.5 395,-1.0 -62,-0.1 2,-0.3 -0.668 30.9-175.4 -87.6 119.4 20.1 -0.6 7.7
93 93 D - 0 0 51 -2,-0.6 2,-0.7 393,-0.2 392,-0.1 -0.789 24.6-125.4-109.3 153.8 20.2 3.1 8.3
94 94 W - 0 0 3 390,-0.4 392,-0.1 -2,-0.3 8,-0.0 -0.879 36.9-107.2-104.6 118.2 17.3 5.3 8.9
95 95 D + 0 0 5 -2,-0.7 2,-0.3 9,-0.6 6,-0.1 -0.075 48.2 159.9 -51.2 118.7 17.2 8.2 6.5
96 96 D + 0 0 118 4,-0.1 2,-0.3 386,-0.1 -1,-0.1 -0.750 30.8 129.9-135.3 83.9 18.1 11.5 8.1
97 97 E - 0 0 106 -2,-0.3 3,-0.3 1,-0.0 2,-0.1 -0.892 50.8-116.5-140.2 168.4 19.1 13.7 5.3
98 98 E S S+ 0 0 177 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.347 90.8 47.3 -93.7 175.5 18.6 17.1 3.7
99 99 D S S- 0 0 171 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.854 140.3 -36.7 58.3 32.5 17.2 18.0 0.4
100 100 G S S- 0 0 49 -3,-0.3 2,-0.7 1,-0.1 -4,-0.1 0.303 71.3-118.4 92.0 136.5 14.5 15.5 1.3
101 101 E + 0 0 66 -6,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.901 49.3 145.1-114.5 107.0 15.3 12.4 3.2
102 102 W + 0 0 183 -2,-0.7 -1,-0.1 1,-0.1 -6,-0.0 -0.482 12.5 137.6-134.4 67.1 14.5 9.3 1.4
103 103 E S S- 0 0 59 1,-0.3 -1,-0.1 -6,-0.0 -9,-0.1 0.980 77.8 -85.0 -67.8 -51.7 17.0 6.8 2.4
104 104 A - 0 0 4 -3,-0.1 -9,-0.6 410,-0.0 -1,-0.3 -0.766 34.3 -95.5 159.6 156.6 14.2 4.3 2.6
105 105 P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 138,-0.2 -0.401 44.5-110.4 -81.7 168.2 11.5 3.1 4.8
106 106 K E +C 242 0B 8 136,-2.2 136,-2.3 -2,-0.1 2,-0.4 -0.868 36.0 177.7-107.5 139.3 12.1 -0.0 6.9
107 107 I E +CD 241 513B 5 406,-0.6 406,-1.4 -2,-0.4 2,-0.3 -0.983 6.5 168.2-141.6 127.8 10.3 -3.2 6.1
108 108 E E +CD 240 512B 1 132,-1.9 132,-2.4 -2,-0.4 404,-0.2 -0.988 5.5 178.4-135.2 146.8 10.6 -6.6 7.7
109 109 N E + D 0 511B 8 402,-2.4 402,-1.3 -2,-0.3 2,-0.2 -0.884 5.2 164.7-153.3 114.7 8.3 -9.6 7.3
110 110 P - 0 0 3 0, 0.0 128,-3.1 0, 0.0 2,-0.3 -0.702 25.0-133.6-115.3-179.3 8.5 -13.0 8.8
111 111 K E +Q 237 0G 2 397,-1.3 2,-0.3 126,-0.2 126,-0.2 -0.966 21.7 177.9-131.9 147.5 6.0 -15.9 9.1
112 112 C E -Q 236 0G 4 124,-2.0 124,-2.3 -2,-0.3 395,-0.2 -0.975 12.0-178.1-144.3 155.9 5.3 -18.0 12.1
113 113 E - 0 0 18 393,-0.8 2,-0.7 -2,-0.3 122,-0.2 -0.557 18.1-150.4-155.5 91.7 2.9 -20.8 13.0
114 114 A - 0 0 3 1,-0.2 119,-0.2 391,-0.2 391,-0.2 -0.450 8.5-160.2 -66.8 112.7 2.9 -22.2 16.4
115 115 A S S+ 0 0 15 389,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.961 90.7 44.4 -61.8 -47.0 1.8 -25.7 15.6
116 116 P S S- 0 0 7 0, 0.0 114,-0.0 0, 0.0 9,-0.0 -0.711 109.6-120.1 -80.8 155.0 0.8 -26.0 19.2
117 117 G - 0 0 0 -2,-0.3 2,-0.4 1,-0.1 112,-0.2 0.130 24.1-107.1 -81.2-156.9 -1.0 -22.8 19.8
118 118 C + 0 0 6 110,-1.4 8,-0.3 106,-0.2 9,-0.2 -1.000 55.1 119.3-137.4 139.0 0.0 -20.2 22.4
119 119 G B -R 126 0H 0 7,-2.3 7,-1.3 -2,-0.4 2,-0.7 -0.573 64.9 -96.0 169.1 130.4 -1.6 -19.3 25.7
120 120 E S S+ 0 0 73 6,-0.4 2,-0.3 -2,-0.2 67,-0.2 -0.374 74.9 106.7 -68.9 105.9 -0.1 -19.4 29.2
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