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) .
23396.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
327 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
33 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
97 16.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 .
84 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX .
3 0 0 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 0 PARALLEL BRIDGES PER LADDER .
5 5 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 2 2 2 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 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 0 114 0, 0.0 2,-0.3 0, 0.0 40,-0.2 0.000 360.0 360.0 360.0 150.2 26.2 -13.3 20.5
2 2 G E -a 41 0A 32 38,-1.9 40,-1.4 2,-0.0 2,-0.5 -0.952 360.0-113.2-175.0 158.9 25.1 -11.0 23.3
3 3 I E -a 42 0A 104 -2,-0.3 2,-0.4 38,-0.2 40,-0.2 -0.865 31.4-161.2-101.5 130.4 22.3 -10.0 25.5
4 4 L E -a 43 0A 9 38,-2.7 40,-3.6 -2,-0.5 2,-0.4 -0.953 1.9-153.9-116.2 139.5 21.1 -6.4 25.0
5 5 E E -a 44 0A 53 -2,-0.4 19,-3.1 38,-0.2 2,-0.6 -0.864 2.0-152.9-111.9 144.0 19.1 -4.6 27.5
6 6 Y E +aB 45 23A 0 38,-2.5 40,-2.2 -2,-0.4 17,-0.2 -0.964 32.4 146.3-115.3 118.8 16.7 -1.8 26.6
7 7 E E - B 0 22A 97 15,-1.7 15,-2.2 -2,-0.6 40,-0.2 -0.973 49.4-101.6-148.5 158.9 16.1 0.7 29.3
8 8 P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.764 42.3 171.3 -81.0 124.2 15.5 4.4 29.8
9 9 P - 0 0 32 0, 0.0 11,-1.9 0, 0.0 2,-0.5 -0.746 33.5-119.9-115.6 174.7 18.5 6.4 30.8
10 10 K E +D 19 0B 156 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.963 39.4 178.9-110.0 132.6 18.9 10.1 31.0
11 11 Q E -D 18 0B 61 7,-2.3 7,-1.8 -2,-0.5 2,-0.1 -0.954 28.0-161.3-136.0 157.4 21.6 11.4 28.8
12 12 T + 0 0 59 -2,-0.3 3,-0.3 5,-0.2 5,-0.2 -0.547 29.9 148.6-134.4 71.4 23.2 14.7 27.9
13 13 K S S+ 0 0 17 1,-0.2 178,-1.2 3,-0.2 -1,-0.1 0.846 87.6 39.8 -68.2 -39.8 25.1 14.3 24.6
14 14 G S S- 0 0 24 2,-0.4 179,-0.7 176,-0.2 186,-0.4 0.410 125.7-101.3 -78.7 -14.2 24.3 18.0 23.8
15 15 A S S+ 0 0 33 1,-0.4 2,-0.4 -3,-0.3 -2,-0.1 0.512 98.6 104.8 85.6 12.7 24.8 19.1 27.4
16 16 H S S- 0 0 76 -5,-0.0 -2,-0.4 2,-0.0 2,-0.4 -0.981 70.0-132.2-118.6 140.3 21.1 19.1 27.9
17 17 S + 0 0 64 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.742 35.6 154.0 -99.0 135.4 19.6 16.2 29.8
18 18 R E -D 11 0B 36 -7,-1.8 -7,-2.3 -2,-0.4 2,-0.1 -0.966 45.1 -96.5-148.3 162.0 16.6 14.4 28.6
19 19 T E +D 10 0B 52 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.446 47.8 176.3 -76.7 153.2 15.1 10.9 29.0
20 20 S - 0 0 2 -11,-1.9 2,-0.6 -2,-0.1 103,-0.2 -0.948 35.8-118.1-152.5 169.8 15.9 8.4 26.3
21 21 I - 0 0 2 101,-0.7 2,-0.3 -2,-0.3 5,-0.0 -0.945 44.2-178.9-115.3 109.5 15.4 4.8 25.2
22 22 K E -B 7 0A 2 -15,-2.2 -15,-1.7 -2,-0.6 2,-0.6 -0.738 27.9-133.5-117.7 156.7 18.8 3.2 24.9
23 23 N E S-B 6 0A 0 3,-0.6 3,-0.3 100,-0.5 2,-0.3 -0.939 85.1 -23.6-108.1 120.1 20.3 -0.1 24.0
24 24 L S S- 0 0 80 -19,-3.1 -18,-0.1 -2,-0.6 -1,-0.1 0.091 126.2 -41.3 74.7 -18.6 22.9 -1.5 26.3
25 25 Q S S+ 0 0 125 1,-0.5 -1,-0.2 -2,-0.3 2,-0.1 -0.192 108.7 2.8 171.8 -80.1 23.9 1.9 27.8
26 26 L S S- 0 0 56 -3,-0.3 2,-0.9 1,-0.1 -3,-0.6 -0.288 116.9 -22.1-121.3-162.3 24.3 5.1 25.9
27 27 F S S- 0 0 9 1,-0.1 -1,-0.1 -2,-0.1 97,-0.1 -0.600 112.3 -81.1 -56.6 109.9 23.9 6.1 22.3
28 28 K - 0 0 8 -2,-0.9 99,-0.5 97,-0.5 -1,-0.1 0.494 44.4-120.4 -43.5 143.3 24.3 2.5 21.5
29 29 P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.143 35.7 -86.1 -74.8 170.3 27.3 0.4 21.1
30 30 I - 0 0 54 96,-0.1 98,-0.2 98,-0.1 81,-0.0 -0.671 28.0-156.1 -90.4 132.1 28.6 -1.5 18.1
31 31 L E -e 128 0C 25 96,-1.9 98,-1.5 -2,-0.3 2,-0.2 -0.933 24.5-173.6-106.7 105.9 27.5 -5.1 17.5
32 32 P E +e 129 0C 82 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.531 15.9 148.0 -98.6 171.1 30.1 -6.8 15.4
33 33 A E -e 130 0C 15 96,-1.1 98,-3.3 -2,-0.2 2,-0.2 -0.943 38.2-101.2-178.9 175.3 30.5 -10.1 13.6
34 34 L E > -e 131 0C 85 -2,-0.3 3,-1.8 96,-0.2 69,-0.2 -0.680 53.4 -71.5-109.8 168.9 32.1 -11.7 10.6
35 35 N T 3 S+ 0 0 44 96,-1.2 -1,-0.1 1,-0.3 72,-0.1 -0.319 119.1 10.2 -60.1 138.9 30.5 -12.7 7.3
36 36 D T 3 S+ 0 0 105 67,-2.6 -1,-0.3 70,-0.4 2,-0.1 0.622 96.3 146.0 66.7 19.1 28.2 -15.7 7.5
37 37 T < - 0 0 51 -3,-1.8 66,-1.5 66,-0.3 2,-0.6 -0.425 54.2-113.2 -86.1 161.7 28.3 -15.6 11.3
38 38 N E - C 0 102A 102 64,-0.2 2,-0.6 -3,-0.1 64,-0.2 -0.831 28.4-159.1 -94.2 124.6 25.4 -16.5 13.5
39 39 F E + C 0 101A 7 62,-3.5 62,-2.1 -2,-0.6 2,-0.5 -0.912 14.7 174.0-104.6 123.0 24.0 -13.5 15.3
40 40 A E + C 0 100A 12 -2,-0.6 -38,-1.9 60,-0.2 2,-0.6 -0.922 2.2 171.4-127.4 111.0 22.0 -14.2 18.4
41 41 T E -aC 2 99A 3 58,-1.7 58,-2.1 -2,-0.5 2,-0.7 -0.933 18.6-157.6-119.4 114.2 21.0 -11.2 20.3
42 42 K E -aC 3 98A 78 -40,-1.4 -38,-2.7 -2,-0.6 2,-0.6 -0.772 17.3-154.2 -86.2 121.5 18.6 -11.8 23.1
43 43 F E -aC 4 97A 2 54,-2.9 54,-1.8 -2,-0.7 2,-0.6 -0.823 5.8-157.4-103.7 129.8 17.0 -8.5 23.7
44 44 S E -aC 5 96A 30 -40,-3.6 -38,-2.5 -2,-0.6 2,-0.8 -0.901 6.1-154.3-105.2 122.6 15.6 -7.7 27.0
45 45 N E +a 6 0A 1 50,-2.2 -38,-0.1 -2,-0.6 -40,-0.1 -0.837 28.5 156.2 -98.2 111.5 12.9 -5.0 27.0
46 46 K + 0 0 110 -40,-2.2 2,-0.8 -2,-0.8 -1,-0.1 -0.354 12.0 158.8-129.8 58.6 12.8 -3.3 30.3
47 47 L + 0 0 3 8,-0.5 -40,-0.1 1,-0.2 -2,-0.1 -0.735 12.7 175.9 -85.9 109.1 11.3 0.0 29.4
48 48 R + 0 0 219 -2,-0.8 2,-2.4 1,-0.1 3,-0.2 0.823 64.7 81.1 -75.7 -40.1 9.7 1.6 32.4
49 49 S > + 0 0 38 1,-0.2 4,-1.1 5,-0.1 -1,-0.1 -0.468 57.2 162.8 -76.5 85.3 8.7 4.8 30.8
50 50 L H > + 0 0 91 -2,-2.4 4,-0.9 2,-0.2 5,-0.3 0.961 68.6 40.1 -67.8 -53.9 5.6 3.3 29.3
51 51 C H 4 S+ 0 0 88 -3,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.939 113.3 52.2 -68.3 -47.9 3.8 6.5 28.4
52 52 P H 4 S- 0 0 45 0, 0.0 115,-0.5 0, 0.0 116,-0.2 0.952 131.2 -0.1 -59.8 -61.3 6.7 8.5 27.2
53 53 I H < S- 0 0 2 -4,-1.1 -2,-0.2 1,-0.1 -3,-0.1 -0.121 112.5 -87.5-127.0 45.7 8.4 6.5 24.6
54 54 Q < - 0 0 43 -4,-0.9 -3,-0.2 -3,-0.4 -1,-0.1 0.646 23.5-124.9 61.4 133.8 6.4 3.3 24.5
55 55 T S S+ 0 0 24 -5,-0.3 -8,-0.5 -7,-0.1 -1,-0.1 0.839 89.3 65.5 -72.6 -39.7 6.9 0.3 26.7
56 56 G + 0 0 0 -6,-0.1 2,-0.3 36,-0.1 36,-0.2 -0.194 62.1 162.3 -85.5 176.1 7.1 -2.2 23.9
57 57 Q B -H 91 0D 0 34,-1.8 34,-2.6 20,-0.3 21,-0.3 -0.978 19.7-167.2-174.4 163.3 9.8 -2.4 21.3
58 58 S - 0 0 0 -2,-0.3 57,-3.0 32,-0.2 20,-0.5 -0.910 19.6-127.2-162.8 159.1 11.5 -4.4 18.7
59 59 Y E -F 114 0C 1 -2,-0.3 2,-0.4 55,-0.3 55,-0.2 -0.793 9.8-158.7-114.8 143.7 14.7 -4.1 16.7
60 60 V E -F 113 0C 0 53,-2.6 53,-1.5 -2,-0.3 2,-0.8 -0.901 15.5-140.3-116.4 144.8 15.6 -4.3 13.1
61 61 Y E > -F 112 0C 6 14,-0.4 3,-1.6 -2,-0.4 51,-0.2 -0.891 31.0-135.5-101.8 106.5 18.9 -5.1 11.6
62 62 N E 3 S+F 111 0C 8 49,-2.5 49,-0.8 -2,-0.8 3,-0.1 -0.414 80.0 7.3 -72.8 136.9 19.1 -2.7 8.8
63 63 Y T 3 S+ 0 0 17 1,-0.3 -1,-0.3 -2,-0.2 49,-0.1 0.352 90.9 138.4 75.9 4.2 20.4 -4.0 5.5
64 64 T S < S- 0 0 6 -3,-1.6 381,-0.6 2,-0.2 -1,-0.3 -0.314 79.6 -86.0 -69.9 172.8 20.4 -7.5 6.7
65 65 I S S- 0 0 16 37,-0.2 2,-0.3 2,-0.1 3,-0.2 0.648 84.2 -75.2 -54.9 -26.1 19.1 -10.0 4.2
66 66 V S S- 0 0 10 1,-0.2 -5,-0.3 -5,-0.2 379,-0.2 -0.905 99.1 -26.3 169.5-126.0 15.6 -9.3 5.4
67 67 G S S- 0 0 0 1,-0.4 5,-0.3 -2,-0.3 2,-0.2 0.878 130.5 -76.7 -61.0 -37.4 14.4 -10.6 8.6
68 68 Q > - 0 0 2 -3,-0.2 3,-2.2 -4,-0.1 2,-0.5 -0.622 59.4 -66.3 158.0 155.9 17.1 -12.7 7.1
69 69 R T 3 S- 0 0 98 1,-0.3 33,-0.2 33,-0.3 428,-0.1 -0.517 132.4 -0.7 -60.5 115.0 17.0 -15.2 4.3
70 70 G T 3 S+ 0 0 8 -2,-0.5 479,-0.7 428,-0.3 -1,-0.3 0.377 125.2 82.3 84.6 -8.6 14.8 -17.8 5.9
71 71 T X + 0 0 21 -3,-2.2 3,-1.5 1,-0.1 -2,-0.2 -0.294 41.1 139.4-125.0 55.4 14.6 -15.7 9.0
72 72 L G > + 0 0 0 1,-0.3 3,-0.7 -5,-0.3 -1,-0.1 0.870 64.6 74.0 -62.3 -31.5 11.9 -13.3 8.0
73 73 W G 3 S+ 0 0 17 1,-0.3 2,-0.6 -3,-0.2 3,-0.3 0.756 87.6 57.9 -58.6 -32.2 10.7 -13.7 11.5
74 74 Y G < + 0 0 3 -3,-1.5 -13,-0.3 1,-0.2 -1,-0.3 -0.332 66.6 105.4-102.3 61.0 13.4 -11.6 13.0
75 75 H < - 0 0 7 -3,-0.7 -14,-0.4 -2,-0.6 -1,-0.2 0.904 69.5-170.4 -79.9 -54.8 12.9 -8.3 11.1
76 76 A - 0 0 0 -3,-0.3 2,-0.3 7,-0.2 -18,-0.2 0.417 22.3-148.6 84.0 158.1 11.2 -6.7 14.4
77 77 H - 0 0 1 -20,-0.3 2,-0.5 6,-0.2 14,-0.5 -0.968 13.6-145.9-160.0 150.1 9.2 -3.6 15.9
78 78 I - 0 0 0 -20,-0.5 2,-0.5 -21,-0.3 3,-0.4 -0.902 62.4 -60.5-112.0 95.0 8.5 -1.3 18.9
79 79 S S S+ 0 0 10 -2,-0.5 11,-0.2 1,-0.2 38,-0.2 -0.613 103.4 11.1 95.2-124.9 4.8 0.0 19.2
80 80 W S S+ 0 0 40 -2,-0.5 2,-0.4 36,-0.2 -1,-0.2 0.849 103.5 56.8 -73.2 -49.4 2.9 2.2 16.7
81 81 L S S- 0 0 0 -3,-0.4 36,-1.0 1,-0.1 3,-0.3 -0.860 88.5 -70.6-117.4 140.7 4.7 2.5 13.2
82 82 R S S+ 0 0 1 -2,-0.4 3,-0.1 34,-0.2 -1,-0.1 0.456 86.0 80.8 -40.3 137.5 5.8 -0.2 10.7
83 83 S S > S+ 0 0 0 1,-1.0 4,-1.1 5,-0.1 3,-0.3 -0.589 100.3 39.4 166.8 -63.5 8.7 -2.7 10.8
84 84 T T 4 S+ 0 0 0 31,-1.3 -1,-1.0 -3,-0.3 5,-0.2 -0.312 84.9 68.0 -97.1-163.0 6.9 -5.1 12.7
85 85 V T 4 S+ 0 0 3 3,-3.9 310,-0.6 -3,-0.1 -1,-0.2 0.736 109.9 67.3 64.1 22.8 3.3 -6.1 12.6
86 86 Y T 4 S+ 0 0 0 2,-0.5 310,-2.7 -3,-0.3 311,-0.3 0.423 120.7 3.0-134.8 -85.0 5.1 -7.2 9.5
87 87 G S < S- 0 0 0 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.936 134.3 -8.2 -77.5 -63.1 7.5 -9.8 10.8
88 88 P - 0 0 10 0, 0.0 -3,-3.9 0, 0.0 -2,-0.5 -0.788 68.9 -98.6-124.1-178.7 6.5 -10.0 14.4
89 89 L - 0 0 7 465,-0.3 -12,-0.2 -2,-0.3 476,-0.1 -0.704 57.5 -86.8 -90.6 152.4 4.5 -8.4 17.2
90 90 I - 0 0 1 -2,-0.3 2,-0.4 -11,-0.2 -32,-0.2 -0.183 42.6-113.9 -54.6 143.6 6.3 -6.0 19.5
91 91 I B -H 57 0D 3 -34,-2.6 -34,-1.8 -14,-0.5 -1,-0.1 -0.720 32.4-126.8 -84.7 134.9 8.1 -7.4 22.5
92 92 L > - 0 0 26 -2,-0.4 3,-1.0 -36,-0.2 -47,-0.3 -0.367 19.9-109.7 -80.5 161.5 6.5 -6.4 25.8
93 93 P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.541 108.7 68.4 -67.7 -14.1 8.4 -4.8 28.6
94 94 K T 3 S+ 0 0 155 -48,-0.1 2,-0.1 2,-0.0 -48,-0.0 0.857 106.6 18.3 -73.9 -32.0 8.2 -7.9 30.8
95 95 R < - 0 0 92 -3,-1.0 -50,-2.2 -51,-0.0 2,-0.3 -0.390 64.6-118.9-131.5-164.1 10.4 -10.1 28.8
96 96 G E -C 44 0A 30 -52,-0.2 -52,-0.2 -2,-0.1 -4,-0.1 -0.852 14.0-151.6-136.4 169.6 13.0 -10.7 26.1
97 97 V E -C 43 0A 13 -54,-1.8 -54,-2.9 -2,-0.3 2,-0.4 -0.991 18.0-124.9-148.7 137.6 13.3 -12.4 22.8
98 98 P E -C 42 0A 33 0, 0.0 -56,-0.3 0, 0.0 -95,-0.1 -0.709 15.2-160.4 -81.2 132.9 16.2 -14.0 21.0
99 99 Y E +C 41 0A 4 -58,-2.1 -58,-1.7 -2,-0.4 2,-0.4 -0.844 19.4 176.8-111.5 91.7 16.8 -12.7 17.5
100 100 P E +C 40 0A 40 0, 0.0 2,-0.3 0, 0.0 -60,-0.2 -0.823 14.0 135.4 -92.9 141.1 18.9 -15.4 16.0
101 101 F E -C 39 0A 5 -62,-2.1 -62,-3.5 -2,-0.4 2,-0.3 -0.963 39.9-128.4-168.7 168.5 19.9 -15.1 12.4
102 102 A E -C 38 0A 31 -2,-0.3 -33,-0.3 -64,-0.2 -64,-0.2 -0.934 9.8-143.1-127.9 152.8 22.8 -15.5 10.1
103 103 K > - 0 0 2 -66,-1.5 -67,-2.6 -2,-0.3 3,-0.8 -0.678 24.7-179.2-118.0 81.7 24.3 -13.1 7.5
104 104 P T 3 + 0 0 47 0, 0.0 -35,-0.1 0, 0.0 -39,-0.1 -0.477 66.0 6.7 -77.2 150.6 25.4 -15.1 4.5
105 105 H T 3 S+ 0 0 171 1,-0.1 2,-0.4 -2,-0.1 -70,-0.0 0.813 104.8 109.1 53.3 37.9 27.1 -13.3 1.6
106 106 K < + 0 0 24 -3,-0.8 -70,-0.4 142,-0.0 2,-0.3 -0.955 30.8 155.8-149.1 132.4 27.2 -10.0 3.3
107 107 E + 0 0 21 140,-0.5 24,-0.2 -2,-0.4 142,-0.1 -0.951 37.0 70.9-148.9 136.4 30.0 -8.0 4.7
108 108 V E S- G 0 130C 8 22,-1.7 22,-1.8 -2,-0.3 2,-0.2 -0.741 82.2 -37.3 143.9 173.8 30.1 -4.2 5.3
109 109 P E + G 0 129C 14 0, 0.0 20,-0.2 0, 0.0 2,-0.2 -0.532 57.5 154.5 -67.1 137.3 28.6 -1.6 7.6
110 110 M E - G 0 128C 4 18,-3.0 18,-2.3 -2,-0.2 2,-0.3 -0.620 23.0-145.2-141.5-172.9 25.0 -1.8 8.8
111 111 I E -FG 62 127C 6 -49,-0.8 -49,-2.5 16,-0.3 2,-0.4 -0.977 4.3-139.3-155.9 160.7 23.1 -0.5 11.8
112 112 F E +FG 61 126C 2 14,-3.2 14,-1.9 -2,-0.3 2,-0.3 -0.986 24.6 161.4-130.9 150.1 20.2 -1.5 14.0
113 113 G E -FG 60 125C 0 -53,-1.5 -53,-2.6 -2,-0.4 12,-0.2 -0.985 46.6 -80.9-156.2 164.1 17.4 0.5 15.5
114 114 E E -F 59 0C 0 10,-1.6 6,-0.3 -2,-0.3 -55,-0.3 -0.348 41.0-158.5 -66.8 141.5 14.0 0.2 17.0
115 115 W + 0 0 2 -57,-3.0 -31,-1.3 4,-0.1 2,-0.3 -0.311 54.4 76.9-128.6 63.4 11.5 -0.3 14.3
116 116 F S > S- 0 0 0 -39,-0.3 3,-1.1 -33,-0.2 -34,-0.2 -0.938 94.5 -17.7-152.2 146.3 8.2 0.6 15.4
117 117 N T 3 S- 0 0 6 -36,-1.0 3,-0.3 -2,-0.3 -1,-0.1 -0.238 107.4 -53.0 64.3-166.2 6.7 3.9 15.9
118 118 A T >> S+ 0 0 11 1,-0.2 3,-2.2 2,-0.1 4,-0.5 0.262 101.2 119.4 -75.6 -8.8 9.0 6.9 16.2
119 119 D H X>> + 0 0 0 -3,-1.1 3,-1.0 -41,-0.4 4,-0.7 0.701 58.7 65.7 -49.2 -32.0 10.9 5.1 18.9
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