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 .
577 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23408.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
308 53.4 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 .
182 31.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.5 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-3), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.9 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 3 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 .
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 .
7 8 3 3 5 4 2 2 1 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 1 3 1 2 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 A 0 0 98 0, 0.0 6,-0.2 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-141.4 103.5 112.2 -1.9
2 2 I > - 0 0 28 1,-0.1 3,-0.5 335,-0.1 5,-0.2 -0.954 360.0-147.3-120.2 135.5 100.7 113.0 0.4
3 3 P T 3 S+ 0 0 39 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.643 99.2 65.9 -68.2 -19.5 100.4 111.7 3.9
4 4 R T 3 S+ 0 0 59 6,-0.1 516,-0.3 2,-0.1 7,-0.2 0.886 115.8 25.6 -68.1 -37.1 96.6 111.6 3.6
5 5 K S < S- 0 0 25 -3,-0.5 2,-1.3 5,-0.1 3,-0.4 0.121 124.4 -45.7-101.7-147.3 97.1 109.0 0.9
6 6 V + 0 0 56 1,-0.2 5,-0.1 5,-0.2 3,-0.1 -0.661 60.5 147.3 -94.6 86.3 99.8 106.5 0.4
7 7 W S S- 0 0 142 -2,-1.3 -1,-0.2 -5,-0.2 2,-0.1 0.939 95.9 -58.6 -67.8 -45.9 103.0 108.3 0.8
8 8 L S S+ 0 0 106 -3,-0.4 4,-0.5 -6,-0.1 -6,-0.0 -0.084 127.7 10.6-148.3-101.2 103.9 104.9 2.1
9 9 D S S+ 0 0 60 2,-0.1 5,-0.3 -3,-0.1 -3,-0.1 0.802 102.4 99.7 -63.6 -34.5 101.9 103.5 5.0
10 10 P S S+ 0 0 12 0, 0.0 2,-2.2 0, 0.0 -6,-0.1 -0.315 102.1 6.4 -62.3 144.5 99.3 106.2 4.9
11 11 S S >> S- 0 0 5 1,-0.2 4,-2.0 -7,-0.2 3,-1.5 -0.252 94.6-167.9 73.3 -45.2 96.1 105.0 3.2
12 12 G T 34 - 0 0 1 -2,-2.2 -1,-0.2 -4,-0.5 -3,-0.1 0.326 49.9 -93.4 56.5 -1.2 98.3 101.9 3.4
13 13 K T 34 S+ 0 0 4 558,-0.2 -1,-0.4 2,-0.2 -2,-0.1 0.632 109.1 114.8 65.8 11.3 96.0 100.3 1.1
14 14 Q T <4 S+ 0 0 5 -3,-1.5 2,-0.3 -5,-0.3 -2,-0.2 0.950 75.1 53.7 -68.7 -40.1 94.5 99.1 4.3
15 15 L S < S- 0 0 2 -4,-2.0 2,-0.3 330,-0.1 -2,-0.2 -0.624 99.1-117.2 -90.5 143.3 91.7 101.2 3.0
16 16 L B +A 343 0A 13 327,-0.7 327,-2.1 -2,-0.3 2,-0.3 -0.632 54.0 135.0 -81.0 134.4 90.3 100.6 -0.4
17 17 Q - 0 0 6 -2,-0.3 325,-0.1 325,-0.2 557,-0.0 -0.925 54.8 -99.1-171.8 153.4 90.7 103.5 -2.8
18 18 W - 0 0 61 -2,-0.3 3,-0.1 3,-0.2 5,-0.1 -0.322 42.5-107.3 -74.0 162.2 91.8 104.1 -6.4
19 19 P S S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 0.833 96.0 -9.7 -61.6 -29.8 95.3 105.2 -6.9
20 20 I S S+ 0 0 62 2,-0.1 319,-0.2 33,-0.0 318,-0.1 -0.968 98.2 46.4-157.9 166.6 93.9 108.6 -7.7
21 21 E B S-f 339 0B 39 317,-2.7 319,-1.6 -2,-0.3 33,-0.3 -0.008 85.5 -39.1 88.0 171.2 90.8 110.6 -8.5
22 22 E - 0 0 9 31,-2.7 28,-2.1 28,-0.4 2,-0.3 -0.513 50.6-176.2 -78.3 136.8 87.4 110.8 -6.9
23 23 L E +G 49 0C 8 -2,-0.2 26,-0.2 26,-0.2 2,-0.1 -0.965 9.9 160.4-128.2 145.3 85.6 107.8 -5.5
24 24 E E + 0 0C 91 24,-2.3 297,-0.1 1,-0.4 278,-0.0 -0.313 45.0 13.5-136.4-137.8 82.1 107.7 -4.1
25 25 T E - 0 0C 4 22,-0.1 23,-2.5 -2,-0.1 -1,-0.4 0.001 69.9-118.9 -49.6 140.3 79.4 105.2 -3.4
26 26 L E -G 47 0C 2 277,-0.5 2,-0.4 21,-0.2 21,-0.3 -0.564 36.8-158.1 -75.5 146.6 80.3 101.5 -3.5
27 27 R E -G 46 0C 5 19,-3.8 19,-1.8 -2,-0.2 74,-0.2 -0.980 51.2 -5.5-137.3 144.6 78.3 99.7 -6.1
28 28 G E - 0 0C 0 72,-2.0 73,-0.2 -2,-0.4 -1,-0.1 0.793 68.2-172.0 54.8 38.7 77.2 96.2 -6.9
29 29 K E + 0 0C 1 16,-0.1 73,-0.4 17,-0.1 2,-0.3 -0.434 24.6 142.4 -63.2 132.4 79.2 94.6 -4.1
30 30 S E -G 44 0C 3 14,-2.1 14,-3.6 -3,-0.1 2,-0.5 -0.986 53.9-116.0-163.0 167.2 78.9 90.9 -4.7
31 31 V E -G 43 0C 3 277,-0.3 2,-1.7 -2,-0.3 12,-0.3 -0.970 36.6-123.2-110.5 125.5 80.6 87.6 -4.6
32 32 S E -G 42 0C 1 10,-3.7 10,-0.6 -2,-0.5 2,-0.6 -0.541 38.5-170.9 -73.2 97.8 80.9 86.1 -8.0
33 33 V + 0 0 12 -2,-1.7 2,-0.3 3,-0.1 77,-0.2 -0.799 42.5 76.6 -97.8 124.9 79.1 82.9 -7.2
34 34 F S S- 0 0 51 -2,-0.6 3,-0.3 75,-0.1 101,-0.1 -0.802 110.4 -17.0 176.6-133.4 79.2 80.3 -9.8
35 35 D S S+ 0 0 132 -2,-0.3 -2,-0.1 1,-0.2 100,-0.1 0.901 136.4 60.3 -61.8 -34.8 82.0 78.0 -10.6
36 36 K S S+ 0 0 69 2,-0.0 2,-0.5 3,-0.0 -1,-0.2 0.871 84.0 89.4 -65.0 -33.9 84.1 80.4 -8.7
37 37 V + 0 0 30 -3,-0.3 4,-0.3 4,-0.1 2,-0.2 -0.539 54.4 99.6 -71.5 124.6 82.2 79.9 -5.6
38 38 V S S- 0 0 90 2,-3.1 -2,-0.0 -2,-0.5 -3,-0.0 -0.639 110.7 -45.1-166.5-149.1 83.8 77.1 -3.7
39 39 K S S+ 0 0 192 -2,-0.2 -2,-0.1 273,-0.0 -3,-0.0 0.940 143.8 53.0 -60.3 -39.3 86.2 77.7 -0.8
40 40 P + 0 0 79 0, 0.0 -2,-3.1 0, 0.0 2,-0.2 -0.153 67.5 143.3 -77.2-173.7 87.4 80.2 -3.4
41 41 G - 0 0 14 -4,-0.3 2,-0.4 -8,-0.1 -8,-0.1 -0.380 46.9-106.8 139.9 136.0 85.2 82.7 -5.1
42 42 E E -G 32 0C 14 -10,-0.6 -10,-3.7 -2,-0.2 2,-0.5 -0.709 21.2-151.9 -93.6 136.7 85.9 86.2 -6.2
43 43 H E -GH 31 72C 3 29,-3.1 29,-2.3 -2,-0.4 2,-0.4 -0.869 17.6-159.5-101.0 136.5 84.4 89.1 -4.4
44 44 F E -GH 30 71C 0 -14,-3.6 -14,-2.1 -2,-0.5 2,-0.4 -0.946 10.8-168.7-124.3 145.7 83.9 92.1 -6.5
45 45 Q E - H 0 70C 4 25,-2.0 25,-1.5 -2,-0.4 2,-0.3 -0.988 2.8-173.3-127.3 136.2 83.5 95.7 -5.7
46 46 V E -GH 27 69C 0 -19,-1.8 -19,-3.8 -2,-0.4 2,-0.3 -0.854 9.3-177.3-121.1 156.3 82.5 98.5 -8.0
47 47 T E -GH 26 68C 3 21,-1.3 21,-2.6 -2,-0.3 2,-0.4 -0.994 37.1 -96.8-155.2 152.9 82.4 102.1 -7.2
48 48 G E + H 0 67C 1 -23,-2.5 -24,-2.3 -2,-0.3 2,-0.3 -0.574 54.2 174.5 -68.3 124.1 81.5 105.4 -8.6
49 49 L E -GH 23 66C 4 17,-2.1 17,-2.3 -2,-0.4 2,-0.7 -0.971 30.8-141.0-135.8 147.7 84.8 106.8 -9.9
50 50 G E - H 0 65C 0 -28,-2.1 3,-0.4 -2,-0.3 -28,-0.4 -0.920 9.3-168.9-110.9 110.1 85.7 109.8 -11.9
51 51 A S S+ 0 0 36 -2,-0.7 -1,-0.2 13,-0.6 14,-0.1 0.891 85.1 53.8 -63.6 -39.8 88.3 109.0 -14.4
52 52 P S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.757 112.5 -58.2 -70.6 -24.7 88.8 112.6 -15.1
53 53 G - 0 0 17 -3,-0.4 -31,-2.7 2,-0.3 -3,-0.3 -0.961 63.4 -41.7-179.3-166.0 89.5 114.0 -11.7
54 54 L S S+ 0 0 9 -2,-0.3 -31,-0.1 -33,-0.3 2,-0.1 0.671 95.8 82.7 -66.5 -33.0 89.1 115.0 -8.0
55 55 Q S S- 0 0 78 2,-0.1 -33,-0.3 -33,-0.1 -2,-0.3 -0.438 88.7-112.3 -87.1 163.7 85.5 116.0 -8.2
56 56 A S S- 0 0 55 -2,-0.1 -1,-0.1 2,-0.1 9,-0.1 0.867 104.1 -1.9 -60.1 -42.6 82.5 113.7 -8.1
57 57 G S S- 0 0 16 1,-0.3 2,-0.3 7,-0.1 -4,-0.2 0.351 102.9 -84.9-109.2-115.8 81.6 114.4 -11.6
58 58 L - 0 0 39 1,-0.5 -1,-0.3 3,-0.4 -2,-0.1 -0.766 42.1 -94.1-140.2-175.6 83.6 116.8 -13.8
59 59 D S S- 0 0 123 -2,-0.3 -1,-0.5 3,-0.1 -2,-0.0 0.690 99.0 -22.7 -71.6-114.7 83.3 120.5 -14.1
60 60 T S S+ 0 0 139 -3,-0.1 -2,-0.0 3,-0.0 -1,-0.0 0.870 119.7 96.7 -63.9 -36.1 81.2 121.6 -17.0
61 61 S S S- 0 0 66 1,-0.1 -3,-0.4 -4,-0.0 3,-0.1 0.019 92.7 -83.3 -55.8 162.9 81.7 118.2 -18.6
62 62 V - 0 0 73 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 -0.202 66.0 -74.0 -62.6 156.6 79.1 115.5 -18.2
63 63 P - 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 -0.433 40.4-160.6 -60.5 121.2 79.4 113.5 -15.1
64 64 S + 0 0 17 -2,-0.3 -13,-0.6 -3,-0.1 -15,-0.1 0.473 45.2 136.4 -78.1 -4.6 82.4 111.3 -15.6
65 65 S E +H 50 0C 9 -15,-0.2 32,-1.4 -9,-0.1 2,-0.2 -0.227 29.2 164.5 -55.0 124.3 81.1 109.1 -12.8
66 66 K E -H 49 0C 44 -17,-2.3 -17,-2.1 30,-0.1 2,-0.9 -0.740 45.9 -92.3-134.0 179.3 81.5 105.6 -14.0
67 67 Y E -HI 48 85C 0 18,-2.5 17,-1.8 -2,-0.2 18,-1.0 -0.831 42.0-165.6-103.4 94.6 81.4 102.1 -12.6
68 68 V E -H 47 0C 3 -21,-2.6 -21,-1.3 -2,-0.9 2,-0.4 -0.491 10.7-141.8 -81.4 153.2 85.0 101.2 -11.7
69 69 L E +HI 46 81C 1 12,-0.7 12,-1.5 -23,-0.2 2,-0.3 -0.931 23.4 169.3-125.7 147.3 85.7 97.5 -11.1
70 70 K E -HI 45 80C 3 -25,-1.5 -25,-2.0 -2,-0.4 2,-0.3 -0.980 15.4-152.9-147.2 149.1 87.9 95.7 -8.6
71 71 N E -HI 44 79C 11 8,-1.5 8,-2.2 -2,-0.3 2,-0.3 -0.930 13.6-174.2-126.0 150.6 88.3 92.0 -7.7
72 72 S E -H 43 0C 0 -29,-2.3 -29,-3.1 -2,-0.3 6,-0.1 -0.998 29.2-156.4-152.1 144.3 89.4 90.5 -4.4
73 73 L S S+ 0 0 147 -2,-0.3 -1,-0.1 -31,-0.2 5,-0.1 0.842 103.4 7.8 -74.7 -44.8 90.2 87.2 -2.8
74 74 D S S- 0 0 12 3,-0.2 291,-0.1 -31,-0.1 -1,-0.1 0.182 100.3-106.8-135.0 20.7 89.7 88.3 0.7
75 75 L S S+ 0 0 10 2,-0.3 288,-0.1 -32,-0.1 3,-0.0 0.405 109.8 78.7 71.2 -8.2 88.2 91.8 0.5
76 76 T S S+ 0 0 2 269,-0.1 2,-0.2 289,-0.0 -1,-0.1 0.815 85.0 59.9 -89.1 -42.9 91.5 93.2 1.7
77 77 R S S- 0 0 81 495,-0.1 2,-0.4 497,-0.1 -2,-0.3 -0.552 72.6-149.1 -90.3 150.8 93.4 93.0 -1.6
78 78 Y - 0 0 5 495,-2.9 498,-2.5 -2,-0.2 2,-0.4 -0.984 6.2-163.1-125.8 130.9 92.3 94.8 -4.7
79 79 D E -I 71 0C 56 -8,-2.2 -8,-1.5 -2,-0.4 2,-0.3 -0.906 24.2-128.1-109.1 138.6 92.8 93.7 -8.3
80 80 Y E +I 70 0C 133 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.650 32.2 166.8 -94.0 141.7 92.3 96.4 -10.9
81 81 Y E -I 69 0C 70 -12,-1.5 -12,-0.7 -2,-0.3 3,-0.1 -0.929 40.1 -88.4-140.4 167.2 90.0 96.0 -13.9
82 82 T E - 0 0C 104 -2,-0.3 3,-0.0 1,-0.2 2,-0.0 -0.291 65.3 -68.8 -75.1 166.6 88.7 98.4 -16.5
83 83 V E - 0 0C 33 1,-0.2 -15,-0.2 -15,-0.1 -1,-0.2 -0.312 40.8-153.1 -58.9 127.6 85.4 100.2 -15.9
84 84 G E S+ 0 0C 2 -17,-1.8 58,-0.5 1,-0.3 2,-0.4 0.931 77.7 14.8 -68.6 -48.2 82.6 97.7 -16.0
85 85 I E +I 67 0C 0 -18,-1.0 -18,-2.5 12,-0.1 -1,-0.3 -0.991 67.0 152.1-138.4 133.9 80.0 100.2 -17.1
86 86 Y - 0 0 101 -2,-0.4 2,-2.4 -20,-0.2 3,-0.3 -0.853 63.3 -63.5-142.1 175.3 80.2 103.6 -18.5
87 87 N + 0 0 70 -2,-0.3 9,-0.1 1,-0.2 3,-0.0 -0.390 66.6 149.1 -71.1 80.8 78.0 105.7 -20.8
88 88 K + 0 0 83 -2,-2.4 2,-0.4 1,-0.1 -1,-0.2 0.944 63.6 47.7 -72.2 -48.6 78.2 103.5 -23.9
89 89 V > - 0 0 27 -3,-0.3 4,-1.6 1,-0.2 -1,-0.1 -0.755 69.6-149.2-104.0 138.8 74.8 104.4 -25.1
90 90 T H > S+ 0 0 96 -2,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.971 95.7 47.5 -64.6 -49.8 73.5 107.8 -25.3
91 91 E H 4 S+ 0 0 110 2,-0.2 3,-0.4 1,-0.2 -1,-0.1 0.945 113.3 43.6 -63.1 -51.0 69.9 106.9 -24.7
92 92 R H 4 S- 0 0 47 1,-0.2 -1,-0.2 28,-0.1 33,-0.2 0.963 142.5 -12.1 -62.2 -52.3 70.3 104.6 -21.8
93 93 Y H < + 0 0 0 -4,-1.6 -1,-0.2 25,-0.1 27,-0.2 -0.466 64.3 153.7-148.2 76.6 72.7 106.8 -20.0
94 94 V S < S+ 0 0 47 -4,-1.4 26,-0.2 -3,-0.4 -7,-0.1 0.953 83.1 55.6 -66.5 -41.9 74.3 109.7 -21.9
95 95 P S S- 0 0 18 0, 0.0 24,-0.3 0, 0.0 -33,-0.0 -0.171 118.0 -55.4 -72.5-177.0 74.6 111.2 -18.5
96 96 D - 0 0 27 22,-0.1 23,-2.0 1,-0.1 -30,-0.1 0.216 44.2-112.3 -64.8 175.2 76.4 109.1 -16.0
97 97 N - 0 0 0 -32,-1.4 21,-0.2 21,-0.2 -1,-0.1 -0.927 42.1-160.3-108.6 99.8 76.0 105.7 -14.7
98 98 P - 0 0 7 0, 0.0 19,-0.2 0, 0.0 -31,-0.0 -0.101 28.8 -60.1 -75.4 179.5 74.9 106.0 -11.2
99 99 A + 0 0 3 17,-0.2 18,-1.4 1,-0.0 69,-0.6 -0.026 58.2 151.7 -63.2 157.4 74.9 103.5 -8.3
100 100 G E -J 116 0D 0 16,-0.2 -72,-2.0 68,-0.2 2,-0.2 -0.932 32.8-108.0-168.0-175.9 73.1 100.2 -8.2
101 101 D E -J 115 0D 2 14,-1.4 14,-2.4 69,-0.3 2,-0.3 -0.766 20.5-120.4-127.6 174.4 73.2 96.8 -6.8
102 102 Y E -J 114 0D 9 -73,-0.4 2,-0.4 -2,-0.2 12,-0.2 -0.798 21.6-162.6-113.3 150.4 74.0 93.3 -7.9
103 103 H E -J 113 0D 9 10,-3.0 10,-2.1 -2,-0.3 2,-0.3 -0.986 11.8-139.8-140.1 136.5 71.7 90.4 -7.7
104 104 R E -J 112 0D 16 -2,-0.4 80,-0.2 8,-0.2 8,-0.2 -0.642 33.7-107.0 -86.4 145.9 72.3 86.7 -7.9
105 105 L - 0 0 28 6,-0.7 5,-0.2 -2,-0.3 -1,-0.1 -0.048 45.4 -81.2 -68.2 177.8 69.9 84.6 -9.9
106 106 R S S+ 0 0 112 3,-0.1 2,-0.2 68,-0.1 4,-0.2 0.849 99.7 8.7 -55.3 -44.9 67.5 82.3 -8.2
107 107 Y S S- 0 0 112 2,-0.5 -2,-0.1 1,-0.1 76,-0.0 -0.623 91.3 -73.2-135.9-167.2 69.7 79.4 -7.6
108 108 D S S+ 0 0 112 1,-0.3 2,-1.9 -2,-0.2 -3,-0.1 0.886 129.2 55.4 -53.9 -40.9 73.1 77.8 -7.6
109 109 Y S S+ 0 0 136 2,-0.0 -2,-0.5 -75,-0.0 -1,-0.3 -0.643 92.8 129.3 -90.1 82.0 72.8 77.8 -11.3
110 110 G - 0 0 2 -2,-1.9 2,-0.4 -4,-0.2 -6,-0.0 -0.915 50.7-135.4-133.9 157.8 72.2 81.5 -11.2
111 111 N - 0 0 16 -2,-0.3 -6,-0.7 -77,-0.1 2,-0.2 -0.878 22.3-110.7-120.4 150.0 73.7 84.4 -12.9
112 112 F E -J 104 0D 11 -2,-0.4 19,-0.6 -8,-0.2 2,-0.3 -0.539 35.6-176.3 -73.8 138.8 74.8 87.7 -11.7
113 113 Y E -JK 103 130D 68 -10,-2.1 -10,-3.0 -2,-0.2 2,-0.4 -0.958 10.8-152.6-133.8 151.6 72.8 90.7 -12.7
114 114 A E -JK 102 129D 0 15,-2.5 15,-2.7 -2,-0.3 2,-0.5 -0.987 4.3-165.6-128.2 139.0 73.3 94.3 -12.1
115 115 S E +JK 101 128D 12 -14,-2.4 -14,-1.4 -2,-0.4 2,-0.3 -0.989 20.2 169.4-121.0 125.5 70.7 97.1 -11.9
116 116 K E -JK 100 127D 0 11,-2.9 11,-3.3 -2,-0.5 2,-0.3 -0.931 35.2-112.6-135.2 157.3 72.0 100.6 -12.1
117 117 T E - K 0 126D 0 -18,-1.4 2,-0.3 -2,-0.3 9,-0.2 -0.688 33.1-170.8 -88.1 141.8 70.6 104.0 -12.5
118 118 F E - K 0 125D 0 7,-3.2 7,-3.4 -2,-0.3 2,-0.6 -0.949 17.7-131.9-130.3 151.9 71.4 105.7 -15.6
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517 517 K E -B 400 0L 3 6,-2.6 2,-0.5 -2,-0.4 -117,-0.2 -0.932 23.1-147.6-104.3 128.3 92.0 101.2 13.1
518 518 A E +B 399 0L 0 -119,-3.1 -119,-0.8 -2,-0.5 2,-0.2 -0.856 43.6 110.5-110.2 131.5 94.4 103.9 12.2
519 519 E S S- 0 0 2 2,-1.8 -121,-0.1 -2,-0.5 -514,-0.1 -0.770 93.6 -53.8-162.4-164.5 95.0 105.4 8.8
520 520 A S S+ 0 0 12 -516,-0.3 18,-2.0 -2,-0.2 2,-0.3 0.831 139.0 46.9 -56.9 -30.1 94.1 108.9 7.4
521 521 L E S- D 0 537L 22 16,-0.2 -2,-1.8 -517,-0.1 16,-0.2 -0.775 84.5-146.9-105.1 159.0 90.8 107.8 8.7
522 522 D E - D 0 536L 0 14,-2.3 14,-1.7 -2,-0.3 2,-0.5 -0.959 4.9-159.3-127.9 110.2 90.2 106.3 12.0
523 523 P E - D 0 535L 3 0, 0.0 -6,-2.6 0, 0.0 2,-0.4 -0.805 13.3-161.6 -82.6 135.5 87.6 103.7 12.5
524 524 A E -CD 516 534L 1 10,-2.1 10,-1.9 -2,-0.5 2,-0.5 -0.955 5.8-159.8-123.3 136.9 86.6 103.3 16.1
525 525 F E -CD 515 533L 1 -10,-3.7 -10,-2.2 -2,-0.4 8,-0.2 -0.957 11.5-156.5-116.7 125.6 84.8 100.4 17.5
526 526 G >> - 0 0 1 6,-3.6 4,-3.0 -2,-0.5 5,-0.7 -0.260 36.3 -55.3 -92.1-173.0 82.9 100.8 20.7
527 527 D I >>S+ 0 0 3 2,-0.2 4,-3.0 3,-0.2 5,-0.5 0.291 112.4 52.3 -59.5 177.0 81.9 98.2 23.3
528 528 D I 45S- 0 0 88 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.856 136.1 -69.5 56.3 35.0 79.9 95.1 22.7
529 529 A I 45S- 0 0 49 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.953 116.9 -12.6 43.2 82.6 82.5 94.6 20.1
530 530 E I <5S+ 0 0 2 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.891 84.4 143.4 63.2 44.1 81.5 97.4 17.7
531 531 R I <