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 .
250 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16617.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
101 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 14.0 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 .
1 0.4 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-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.2 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 G 0 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.4 21.7 22.9 -8.4
2 2 Q - 0 0 191 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.855 360.0-177.7-105.5 139.6 24.8 23.3 -6.4
3 3 S - 0 0 95 -2,-0.4 2,-0.4 221,-0.0 221,-0.0 -0.991 11.5-159.4-136.8 146.5 26.6 20.4 -4.9
4 4 W - 0 0 199 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.979 8.3-162.7-124.1 138.0 29.7 20.2 -2.7
5 5 W + 0 0 207 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.976 17.6 157.0-125.2 135.1 31.7 17.1 -2.3
6 6 F - 0 0 108 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.951 28.5-133.2-146.9 165.2 34.2 16.3 0.4
7 7 W - 0 0 189 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.964 9.1-153.7-126.0 143.0 35.8 13.3 2.1
8 8 A - 0 0 25 -2,-0.4 3,-0.1 57,-0.1 4,-0.1 -0.952 24.3-121.0-114.2 132.6 36.2 12.6 5.8
9 9 P > - 0 0 67 0, 0.0 3,-1.5 0, 0.0 55,-0.2 -0.372 44.9 -83.3 -69.6 152.3 39.0 10.4 6.9
10 10 P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 55,-0.1 -0.209 115.6 30.1 -56.4 143.6 38.0 7.3 8.8
11 11 G T 3 S+ 0 0 39 1,-0.3 54,-0.1 53,-0.3 2,-0.1 0.413 79.3 154.5 90.1 0.4 37.5 7.9 12.5
12 12 T B < +A 64 0A 47 -3,-1.5 52,-3.6 52,-0.5 -1,-0.3 -0.405 20.3 176.0 -66.7 134.6 36.3 11.4 12.0
13 13 K + 0 0 155 50,-0.3 50,-0.2 1,-0.2 3,-0.1 -0.889 46.9 33.0-138.4 167.7 34.1 12.3 14.8
14 14 M S S+ 0 0 131 -2,-0.3 2,-0.2 1,-0.2 49,-0.2 0.826 82.0 158.2 56.5 34.3 32.1 15.2 16.3
15 15 A - 0 0 30 47,-1.7 2,-0.3 -3,-0.2 -1,-0.2 -0.577 22.0-171.3 -90.8 153.6 31.6 16.3 12.7
16 16 R - 0 0 35 45,-0.2 2,-0.4 -2,-0.2 45,-0.2 -0.991 12.7-163.6-143.6 147.1 28.8 18.6 11.6
17 17 I B +B 60 0B 33 43,-2.2 43,-2.0 -2,-0.3 2,-0.3 -0.996 26.1 155.4-128.8 135.9 27.5 19.8 8.3
18 18 W - 0 0 44 -2,-0.4 2,-0.4 41,-0.2 41,-0.1 -0.935 34.5-121.0-151.9 174.0 25.2 22.8 8.1
19 19 G - 0 0 18 39,-0.5 2,-0.4 -2,-0.3 39,-0.2 -0.939 16.0-151.6-124.0 147.6 24.0 25.6 5.9
20 20 R - 0 0 49 -2,-0.4 2,-0.3 37,-0.1 3,-0.2 -0.936 14.9-150.4-119.0 139.7 24.2 29.3 6.5
21 21 T E +F 35 0C 40 14,-0.6 13,-1.5 -2,-0.4 14,-1.2 -0.788 63.1 11.7-116.2 157.5 21.7 31.8 5.1
22 22 N E S+ 0 0C 102 -2,-0.3 12,-0.9 11,-0.2 -1,-0.2 0.933 78.5 171.3 49.0 61.5 21.8 35.4 4.0
23 23 a E -F 33 0C 47 -3,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.615 24.3-160.0 -97.2 159.0 25.5 35.7 3.9
24 24 N E +F 32 0C 91 8,-2.2 8,-1.4 -2,-0.2 2,-0.3 -0.924 20.4 168.2-138.0 113.5 27.5 38.6 2.6
25 25 F E -F 31 0C 45 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.936 21.1-144.7-129.1 149.8 31.1 38.0 1.8
26 26 D - 0 0 67 4,-2.0 3,-0.2 -2,-0.3 -1,-0.0 -0.193 44.9 -83.6 -94.8-168.3 33.7 40.0 -0.1
27 27 G S S+ 0 0 87 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.839 127.5 60.8 -64.8 -35.8 36.5 38.8 -2.3
28 28 A S S- 0 0 87 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.838 113.8-116.7 -62.7 -35.2 38.6 38.2 0.8
29 29 G S S+ 0 0 17 1,-0.5 13,-1.6 -3,-0.2 2,-0.3 0.527 74.3 126.8 105.8 7.0 36.2 35.7 2.1
30 30 R B +G 41 0D 180 11,-0.2 -4,-2.0 12,-0.1 -1,-0.5 -0.778 29.4 104.1 -98.0 146.4 35.3 37.8 5.2
31 31 G E -F 25 0C 13 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.952 56.4 -96.4 175.7-159.7 31.7 38.5 5.9
32 32 W E -F 24 0C 143 -8,-1.4 -8,-2.2 -2,-0.3 2,-0.3 -0.962 19.2-150.5-146.4 160.5 28.8 37.7 8.0
33 33 a E -F 23 0C 8 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.977 20.7-132.6-135.5 148.9 25.7 35.4 7.8
34 34 Q E S+ 0 0C 49 -13,-1.5 2,-0.4 -12,-0.9 -12,-0.2 0.866 94.7 21.2 -67.2 -37.0 22.3 35.8 9.4
35 35 T E S+F 21 0C 0 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.985 125.4 13.5-134.4 145.0 22.3 32.2 10.6
36 36 G S S+ 0 0 3 19,-2.3 -1,-0.1 13,-1.6 -2,-0.1 0.659 74.3 179.3 74.2 17.3 25.1 29.6 11.2
37 37 D - 0 0 34 12,-0.4 12,-1.4 -4,-0.3 2,-0.4 -0.264 15.5-160.0 -59.0 131.5 27.8 32.3 11.1
38 38 b > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.572 65.8 -54.7-115.2 68.5 31.2 30.7 11.7
39 39 G T 3 S- 0 0 75 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.678 93.3 -69.6 79.6 14.2 33.5 33.5 12.8
40 40 G T 3 S+ 0 0 16 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.725 103.9 117.1 79.4 17.5 32.9 35.8 9.8
41 41 V B < -G 30 0D 56 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.903 62.7-141.1-124.5 150.4 34.7 33.5 7.4
42 42 L S S+ 0 0 101 -13,-1.6 2,-1.1 -2,-0.3 -1,-0.1 0.927 96.5 55.5 -71.4 -47.0 33.5 31.7 4.3
43 43 E S S- 0 0 157 -14,-0.2 -1,-0.2 1,-0.0 2,-0.2 -0.767 93.3-137.4 -93.5 104.4 35.6 28.5 4.9
44 44 b + 0 0 47 -2,-1.1 -5,-0.1 1,-0.2 3,-0.1 -0.382 30.2 175.6 -70.9 122.5 34.5 27.5 8.4
45 45 K S S+ 0 0 181 -7,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.755 74.3 18.5 -83.1 -36.1 37.3 26.4 10.7
46 46 G S S- 0 0 39 -8,-0.3 2,-0.0 1,-0.2 -8,-0.0 -0.509 100.0 -54.4-127.7-169.8 34.9 26.1 13.5
47 47 W - 0 0 127 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.265 47.3-120.5 -76.3 153.8 31.2 25.8 14.4
48 48 G - 0 0 4 -10,-0.1 -10,-0.2 -4,-0.1 -11,-0.2 -0.405 30.2-112.3 -85.9 166.4 28.5 28.1 13.3
49 49 K - 0 0 129 -12,-1.4 -13,-1.6 1,-0.2 -12,-0.4 -0.845 25.4-171.1-110.8 139.5 26.4 29.9 15.7
50 50 P > - 0 0 10 0, 0.0 5,-0.6 0, 0.0 -1,-0.2 0.677 57.8-153.5 -73.9 -23.6 22.8 29.5 16.4
51 51 I T 5 - 0 0 43 4,-0.3 2,-1.6 -3,-0.2 4,-0.4 0.639 27.3 -83.8 59.3 139.8 24.2 32.6 18.2
52 52 N T 5S+ 0 0 112 2,-0.1 2,-0.4 88,-0.1 -1,-0.1 -0.589 119.2 13.4 -66.0 99.9 22.5 33.8 21.3
53 53 G T 5S+ 0 0 37 -2,-1.6 2,-1.0 -3,-0.1 87,-0.1 -0.993 129.8 5.6 133.4-133.4 20.1 35.6 19.3
54 54 E T 5S+ 0 0 76 -2,-0.4 -3,-0.1 1,-0.2 -2,-0.1 -0.741 100.3 72.8-101.8 96.4 19.5 35.2 15.6
55 55 C < + 0 0 5 -2,-1.0 -19,-2.3 -5,-0.6 -4,-0.3 0.466 44.8 154.0-173.2 5.8 21.4 32.3 14.1
56 56 P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 26,-0.3 0.076 26.0-158.0 -50.1 158.5 20.3 28.7 14.9
57 57 G - 0 0 6 24,-1.3 24,-0.2 25,-0.2 2,-0.1 -0.985 18.2-121.3-145.8 136.3 21.2 26.1 12.4
58 58 S - 0 0 1 -2,-0.4 -39,-0.5 -39,-0.2 2,-0.4 -0.485 39.1-147.6 -72.1 142.7 19.9 22.7 11.5
59 59 L E - C 0 78B 3 19,-2.3 19,-2.6 23,-0.2 2,-0.5 -0.922 25.0-163.6-126.3 144.5 22.6 20.1 11.8
60 60 R E -BC 17 77B 1 -43,-2.0 -43,-2.2 -2,-0.4 17,-0.2 -0.990 26.6-168.8-111.7 122.0 23.6 16.9 10.2
61 61 V E - C 0 76B 39 15,-3.3 15,-1.8 -2,-0.5 2,-0.3 -0.965 7.7-179.9-125.1 123.2 26.1 15.2 12.6
62 62 P E - C 0 75B 19 0, 0.0 -47,-1.7 0, 0.0 2,-0.3 -0.796 13.9-176.6-110.6 168.1 28.2 12.3 11.8
63 63 G E S+ C 0 74B 11 11,-1.4 11,-3.0 -2,-0.3 2,-0.9 -0.888 75.0 2.0-156.6 121.1 30.8 10.2 13.6
64 64 G B -A 12 0A 1 -52,-3.6 -52,-0.5 -2,-0.3 3,-0.4 -0.870 44.3-179.1 105.2-112.6 32.5 7.5 11.7
65 65 C S S+ 0 0 31 -2,-0.9 -1,-0.2 1,-0.6 2,-0.2 0.636 107.7 26.7 66.9 17.0 31.3 7.4 8.1
66 66 N S S- 0 0 9 -3,-0.2 -1,-0.6 -54,-0.1 152,-0.1 -0.442 133.3 -24.1-177.9-118.4 33.8 4.7 8.9
67 67 N + 0 0 60 -3,-0.4 -3,-0.2 -2,-0.2 6,-0.2 -0.797 38.3 164.1-152.6 116.0 33.9 3.6 12.4
68 68 P S > S- 0 0 52 0, 0.0 4,-1.0 0, 0.0 148,-0.1 -0.250 79.4 -34.0 -80.2-175.9 33.2 4.5 15.9
69 69 C T 4 S+ 0 0 121 2,-0.1 3,-0.5 -2,-0.1 2,-0.0 -0.032 129.1 19.4 -49.8 147.2 33.1 1.6 18.4
70 70 T T 4 S- 0 0 102 1,-0.2 2,-1.3 -3,-0.1 0, 0.0 -0.086 121.7 -67.9 71.1 179.2 31.7 -1.5 16.8
71 71 T T 4 S+ 0 0 69 -4,-0.1 145,-1.8 145,-0.0 2,-0.4 -0.418 100.6 113.5 -99.5 75.4 32.0 -1.3 13.2
72 72 F E < - D 0 215B 64 -2,-1.3 2,-0.4 -4,-1.0 143,-0.2 -0.985 57.3-140.3-143.5 151.6 29.4 1.4 12.8
73 73 G E - D 0 214B 2 141,-3.1 141,-1.3 -2,-0.4 2,-0.4 -0.826 22.7-151.6-101.4 143.0 29.0 5.0 11.8
74 74 G E +CD 63 213B 27 -11,-3.0 -11,-1.4 -2,-0.4 2,-0.3 -0.952 25.0 154.0-119.4 135.6 26.7 7.1 13.8
75 75 Q E +CD 62 212B 14 137,-2.4 137,-2.0 -2,-0.4 2,-0.3 -0.976 7.9 159.2-153.5 166.5 24.8 10.1 12.5
76 76 Q E -C 61 0B 10 -15,-1.8 -15,-3.3 -2,-0.3 2,-0.4 -0.972 37.8-105.3-170.0 174.9 21.7 12.2 12.9
77 77 Y E -C 60 0B 2 122,-0.3 124,-2.0 -2,-0.3 2,-0.4 -0.925 39.6-163.8-112.5 142.0 20.0 15.5 12.3
78 78 C E -Ce 59 201B 14 -19,-2.6 -19,-2.3 -2,-0.4 124,-0.1 -0.986 31.7-179.9-136.5 144.1 19.7 17.8 15.2
79 79 C > + 0 0 2 122,-2.7 3,-1.7 -2,-0.4 123,-0.1 0.041 60.9 106.7-119.9 21.5 17.7 20.9 16.2
80 80 T T 3 S+ 0 0 12 1,-0.3 53,-0.2 121,-0.2 60,-0.1 0.911 87.9 45.2 -64.4 -38.4 19.3 21.2 19.6
81 81 Q T 3 S- 0 0 22 1,-0.3 -24,-1.3 -24,-0.2 -1,-0.3 0.151 128.3-102.5 -78.0 -2.5 21.1 24.2 18.0
82 82 G < - 0 0 0 -3,-1.7 2,-0.4 -26,-0.3 -1,-0.3 -0.236 36.3 -83.2 102.2 163.9 17.9 25.4 16.4
83 83 P + 0 0 7 0, 0.0 48,-2.2 0, 0.0 -28,-0.1 -0.957 44.8 151.7-108.9 151.6 16.6 25.1 12.9
84 84 C S S+ 0 0 9 1,-0.4 -27,-0.1 -2,-0.4 33,-0.1 0.514 70.1 22.9-135.0 -50.7 17.3 27.3 9.9
85 85 G S S- 0 0 19 -66,-0.1 -1,-0.4 32,-0.1 2,-0.1 -0.938 77.5-112.8-127.1 148.6 16.9 25.2 6.8
86 86 P - 0 0 16 0, 0.0 140,-2.7 0, 0.0 2,-0.3 -0.515 45.1-180.0 -72.9 143.8 15.0 22.1 6.1
87 87 T E -HI 112 225E 1 25,-1.4 25,-2.6 138,-0.2 2,-0.3 -0.989 28.0-149.7-151.7 158.0 17.3 19.2 5.3
88 88 D E -HI 111 224E 30 136,-1.8 136,-2.3 -2,-0.3 2,-0.4 -0.934 15.5-172.5-121.4 141.7 17.5 15.5 4.5
89 89 L E +HI 110 223E 8 21,-2.5 21,-2.9 -2,-0.3 2,-0.3 -0.998 20.3 138.0-136.0 136.6 20.4 13.2 5.5
90 90 S E - I 0 222E 9 132,-1.6 132,-2.3 -2,-0.4 19,-0.2 -0.996 49.9 -80.3-169.2 170.4 20.9 9.7 4.4
91 91 R E - I 0 221E 3 -2,-0.3 130,-0.3 130,-0.2 18,-0.1 -0.390 46.6-109.9 -77.0 160.8 23.1 7.0 3.2
92 92 F - 0 0 116 128,-2.3 129,-0.1 1,-0.1 -1,-0.1 0.713 55.5-106.6 -59.9 -23.9 24.2 6.9 -0.4
93 93 F > + 0 0 98 127,-0.3 2,-0.8 1,-0.3 4,-0.5 0.745 60.0 174.9 87.8 40.7 22.0 3.9 -0.6
94 94 K T 4 + 0 0 76 126,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.788 54.7 17.8 -87.9 116.6 25.1 2.0 -0.7
95 95 Q T 4 S- 0 0 123 -2,-0.8 2,-1.6 -3,-0.1 4,-0.1 -0.656 137.4 -24.6 116.0-168.8 24.1 -1.6 -0.6
96 96 R T 4 S- 0 0 238 -2,-0.2 -2,-0.1 2,-0.1 -3,-0.1 -0.609 136.5 -35.3 -69.1 100.9 20.6 -2.7 -1.3
97 97 C S < S- 0 0 79 -2,-1.6 3,-0.1 -4,-0.5 11,-0.1 -0.309 113.5 -50.2 65.5-173.1 19.4 0.7 -0.3
98 98 P S S- 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 0.968 107.9 -44.8 -56.2 -76.1 21.6 2.0 2.4
99 99 D S S- 0 0 24 8,-1.7 8,-0.1 -4,-0.1 -4,-0.1 -0.903 70.5 -66.3-153.8 173.2 21.4 -1.0 4.8
100 100 A - 0 0 38 -2,-0.3 7,-0.8 -3,-0.1 2,-0.3 -0.256 29.2-169.2 -71.0 150.8 19.0 -3.4 6.3
101 101 M + 0 0 80 5,-0.2 4,-0.2 3,-0.1 2,-0.2 -0.864 69.3 52.9-136.9 99.1 16.3 -2.4 8.7
102 102 S S S+ 0 0 112 2,-2.7 4,-0.0 -2,-0.3 -2,-0.0 -0.628 128.2 5.4 174.8-110.1 14.9 -5.6 10.1
103 103 H S S+ 0 0 192 -2,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.904 139.2 61.2 -59.1 -36.8 17.3 -8.0 11.6
104 104 L S S- 0 0 72 1,-0.2 -2,-2.7 3,-0.0 -3,-0.1 -0.218 93.8-113.8 -82.8 176.6 19.5 -5.1 10.8
105 105 T - 0 0 85 -4,-0.2 2,-0.6 -5,-0.2 -1,-0.2 0.321 49.4 -54.1 -95.9-144.0 19.2 -1.6 12.2
106 106 T + 0 0 41 -5,-0.1 2,-1.4 105,-0.1 107,-0.4 -0.522 56.2 149.4-111.9 70.3 18.3 1.8 10.7
107 107 c + 0 0 1 -7,-0.8 -8,-1.7 -2,-0.6 2,-0.3 -0.711 42.6 124.4 -90.7 85.1 20.5 2.7 7.7
108 108 L - 0 0 68 -2,-1.4 2,-0.1 -10,-0.2 -2,-0.1 -0.938 68.2 -94.1-143.0 156.8 17.7 4.7 6.1
109 109 V - 0 0 25 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.440 44.5-177.0 -70.5 145.8 17.3 8.3 4.9
110 110 F E -H 89 0E 36 -21,-2.9 -21,-2.5 -2,-0.1 2,-0.3 -0.877 3.2-179.4-137.4 169.4 15.8 10.7 7.4
111 111 F E -H 88 0E 89 -2,-0.3 88,-0.3 -23,-0.2 2,-0.3 -0.992 31.8-140.7-163.5 165.2 14.8 14.4 7.3
112 112 L E +H 87 0E 7 -25,-2.6 -25,-1.4 -2,-0.3 85,-0.1 -0.814 41.5 148.3-133.1 85.4 13.4 17.4 9.1
113 113 L + 0 0 46 -2,-0.3 84,-0.1 -27,-0.2 -1,-0.1 0.623 24.6 120.8 -86.8 -27.0 11.2 19.1 6.4
114 114 A S S- 0 0 43 82,-0.4 2,-2.7 1,-0.2 3,-0.3 -0.034 76.4-107.5 -56.9 151.7 8.4 20.7 8.4
115 115 F > + 0 0 132 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 -0.469 62.9 148.5 -77.2 74.6 8.0 24.4 8.2
116 116 V T 4 S+ 0 0 20 -2,-2.7 -1,-0.2 2,-0.1 5,-0.1 0.954 75.8 23.2 -70.6 -54.5 9.3 25.0 11.6
117 117 T T 4 S+ 0 0 28 -3,-0.3 4,-0.4 1,-0.2 13,-0.2 0.909 117.1 60.4 -79.0 -42.8 10.9 28.4 11.0
118 118 Y T 4 S- 0 0 124 1,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.905 125.3 -4.4 -57.5 -40.8 8.8 29.6 8.1
119 119 T S < S+ 0 0 86 -4,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.987 119.7 26.4-152.1 162.9 5.9 29.3 10.3
120 120 N + 0 0 138 -2,-0.3 2,-0.2 1,-0.3 -3,-0.1 0.535 67.6 145.5 67.6 11.0 4.6 28.2 13.6
121 121 A - 0 0 21 -4,-0.4 -1,-0.3 1,-0.1 5,-0.1 -0.584 61.7-101.3 -72.3 144.4 7.9 28.8 15.4
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