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 .
845 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35329.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
473 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
39 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
113 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
90 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
53 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
95 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.7 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 0 0 2 0 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 1 3 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 0 PARALLEL BRIDGES PER LADDER .
10 1 5 4 3 1 2 1 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 1 2 1 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 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 D 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 5.7 -23.9 -16.8
2 2 G + 0 0 55 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.478 360.0 102.3 82.1 0.4 6.2 -25.1 -13.2
3 3 K - 0 0 134 2,-0.0 2,-0.4 0, 0.0 -1,-0.4 -0.820 66.7-141.6-117.3 155.9 2.9 -23.5 -12.8
4 4 R - 0 0 106 -2,-0.3 2,-0.4 -3,-0.1 408,-0.1 -0.918 21.3-162.4-111.2 142.3 -0.5 -24.9 -12.5
5 5 E - 0 0 82 -2,-0.4 2,-1.0 407,-0.1 333,-0.2 -0.984 21.3-148.9-130.3 140.0 -3.3 -23.0 -14.1
6 6 L - 0 0 3 -2,-0.4 2,-0.2 331,-0.1 347,-0.2 -0.844 38.4-166.5 -98.2 95.9 -7.0 -23.2 -13.7
7 7 L - 0 0 16 -2,-1.0 347,-1.5 28,-0.1 2,-0.5 -0.568 19.9-155.7 -98.3 151.5 -7.9 -22.4 -17.2
8 8 Y E -a 354 0A 2 -2,-0.2 28,-2.4 345,-0.2 27,-2.3 -0.977 22.3-178.2-116.2 131.8 -11.2 -21.3 -18.6
9 9 S E -ab 355 36A 0 345,-3.0 347,-1.4 -2,-0.5 2,-0.3 -0.750 15.8-165.5-128.9 172.4 -11.7 -22.0 -22.3
10 10 G E -ab 356 37A 0 26,-1.0 28,-3.7 -2,-0.3 2,-0.4 -0.983 24.2-114.9-154.2 153.3 -14.2 -21.5 -25.0
11 11 S E + b 0 38A 0 345,-1.8 349,-2.3 -2,-0.3 348,-1.8 -0.739 30.5 167.4-100.7 138.8 -14.6 -22.8 -28.5
12 12 I E -a 360 0A 0 26,-2.9 2,-0.6 -2,-0.4 349,-0.1 -0.929 22.9-149.2-142.9 120.3 -14.4 -20.8 -31.6
13 13 H > - 0 0 0 347,-0.7 3,-1.2 -2,-0.3 4,-0.3 -0.824 10.2-144.8 -97.1 126.6 -14.2 -22.5 -35.0
14 14 Y G > S+ 0 0 1 -2,-0.6 3,-1.4 26,-0.3 -1,-0.2 0.866 97.1 48.2 -61.1 -44.0 -12.2 -20.4 -37.4
15 15 P G 3 S+ 0 0 19 0, 0.0 350,-0.3 0, 0.0 -1,-0.3 0.645 97.7 73.9 -68.7 -15.8 -14.2 -21.3 -40.6
16 16 R G < S+ 0 0 6 -3,-1.2 347,-2.2 50,-0.1 2,-0.2 0.519 110.2 21.4 -72.5 -15.5 -17.4 -20.6 -38.7
17 17 S S < S- 0 0 0 -3,-1.4 348,-0.1 -4,-0.3 369,-0.0 -0.739 92.5 -94.2-136.6-171.7 -16.7 -16.9 -38.9
18 18 T >> - 0 0 0 -2,-0.2 4,-1.5 1,-0.1 3,-1.3 -0.831 28.6-116.7-114.0 153.0 -14.5 -14.6 -41.1
19 19 P T 34 S+ 0 0 10 0, 0.0 46,-0.1 0, 0.0 -1,-0.1 0.788 116.4 61.6 -55.8 -31.1 -11.0 -13.5 -40.5
20 20 E T 34 S+ 0 0 77 1,-0.2 4,-0.4 2,-0.2 45,-0.0 0.878 108.6 43.8 -62.8 -37.9 -12.3 -9.9 -40.3
21 21 M T X> S+ 0 0 29 -3,-1.3 4,-2.1 1,-0.2 3,-1.2 0.799 92.3 84.9 -72.6 -31.0 -14.4 -11.0 -37.3
22 22 W H 3X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.3 5,-0.3 0.824 88.2 49.1 -52.7 -46.4 -11.7 -13.0 -35.6
23 23 P H 3> S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.890 112.1 50.0 -61.6 -35.6 -10.1 -10.2 -33.7
24 24 S H <> S+ 0 0 54 -3,-1.2 4,-2.5 -4,-0.4 -2,-0.2 0.936 112.5 45.9 -67.0 -45.4 -13.5 -9.0 -32.5
25 25 I H X S+ 0 0 7 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.952 112.5 50.2 -63.1 -46.0 -14.5 -12.4 -31.2
26 26 I H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.911 110.6 50.4 -60.2 -43.3 -11.2 -13.0 -29.6
27 27 K H X S+ 0 0 131 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.3 0.932 111.8 47.3 -61.6 -43.9 -11.4 -9.6 -27.8
28 28 R H X S+ 0 0 80 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.907 110.0 53.4 -65.4 -38.4 -14.9 -10.3 -26.6
29 29 A H X>S+ 0 0 0 -4,-3.0 5,-1.7 2,-0.2 4,-0.7 0.949 109.3 47.5 -61.4 -46.2 -13.9 -13.8 -25.4
30 30 K H ><5S+ 0 0 74 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.928 111.3 49.9 -61.5 -43.1 -11.0 -12.4 -23.4
31 31 Q H 3<5S+ 0 0 148 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.823 103.4 64.7 -61.9 -30.1 -13.2 -9.8 -21.9
32 32 G H 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -3,-0.3 369,-0.3 0.696 126.3-101.6 -63.7 -25.9 -15.5 -12.7 -21.2
33 33 G T <<5S+ 0 0 11 -3,-2.0 2,-0.4 -4,-0.7 -3,-0.2 0.586 70.1 152.4 109.7 15.8 -13.0 -14.1 -18.8
34 34 L < - 0 0 1 -5,-1.7 -1,-0.3 1,-0.2 -25,-0.2 -0.690 27.4-176.3 -89.7 128.4 -11.5 -16.8 -21.2
35 35 N S S+ 0 0 31 -27,-2.3 47,-2.2 -2,-0.4 2,-0.3 0.806 71.6 29.7 -81.0 -40.2 -8.0 -17.9 -20.7
36 36 T E -bc 9 82A 0 -28,-2.4 -26,-1.0 45,-0.2 2,-0.5 -0.882 65.3-139.7-131.2 156.4 -7.9 -20.1 -23.7
37 37 I E -bc 10 83A 6 45,-3.3 47,-2.3 -2,-0.3 2,-0.4 -0.962 20.0-158.3-113.8 128.8 -9.4 -20.5 -27.2
38 38 Q E +bc 11 84A 0 -28,-3.7 -26,-2.9 -2,-0.5 2,-0.3 -0.856 18.5 161.5-109.3 140.4 -10.4 -23.9 -28.4
39 39 T E - c 0 85A 0 45,-2.6 47,-2.6 -2,-0.4 2,-0.2 -0.987 30.1-129.8-155.8 151.8 -10.9 -24.9 -32.0
40 40 Y E - c 0 86A 0 -2,-0.3 2,-0.4 45,-0.2 -26,-0.3 -0.506 25.6-123.6 -90.8 158.9 -11.1 -28.0 -34.3
41 41 V - 0 0 9 45,-1.5 2,-0.9 -2,-0.2 -28,-0.0 -0.930 18.5-141.6-105.1 140.5 -9.1 -28.4 -37.4
42 42 F > - 0 0 3 -2,-0.4 4,-2.2 1,-0.2 3,-0.2 -0.787 19.0-178.3-107.9 96.5 -11.2 -29.0 -40.4
43 43 W H > S+ 0 0 18 -2,-0.9 4,-3.1 1,-0.3 -1,-0.2 0.905 81.9 50.4 -61.2 -46.9 -9.4 -31.5 -42.6
44 44 N H 4 S+ 0 0 16 62,-2.4 -1,-0.3 1,-0.3 63,-0.1 0.871 110.9 49.7 -65.5 -33.3 -11.9 -31.6 -45.4
45 45 V H 4 S+ 0 0 34 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.909 114.7 46.9 -66.7 -37.6 -11.9 -27.8 -45.5
46 46 H H < S+ 0 0 17 -4,-2.2 8,-2.8 1,-0.2 -2,-0.2 0.875 123.7 26.7 -71.1 -40.7 -8.1 -27.9 -45.7
47 47 E < + 0 0 46 -4,-3.1 -1,-0.2 6,-0.2 6,-0.2 -0.600 59.9 157.8-130.4 79.2 -7.6 -30.6 -48.3
48 48 P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 61,-0.2 0.851 75.2 44.8 -62.1 -37.1 -10.6 -30.8 -50.7
49 49 Q B > S-J 52 0B 108 3,-0.7 3,-2.2 -3,-0.2 2,-0.1 -0.808 108.2 -90.5-109.9 149.9 -8.4 -32.4 -53.3
50 50 Q T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.448 110.2 -5.1 -65.1 131.2 -6.0 -35.2 -52.5
51 51 D T 3 S+ 0 0 138 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.520 108.4 112.0 61.2 15.6 -2.6 -33.6 -51.6
52 52 N B < -J 49 0B 82 -3,-2.2 -3,-0.7 -5,-0.0 2,-0.3 -0.963 52.1-165.9-113.2 129.4 -3.9 -30.2 -52.5
53 53 V - 0 0 64 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.831 22.1-155.4-120.5 152.1 -4.2 -28.1 -49.4
54 54 S + 0 0 44 -8,-2.8 9,-0.0 -2,-0.3 -2,-0.0 -0.858 35.8 143.7-125.6 90.9 -5.9 -24.8 -48.6
55 55 L + 0 0 75 -2,-0.5 14,-0.4 13,-0.1 15,-0.2 0.676 31.1 175.3 -82.5 -28.6 -4.0 -23.2 -45.7
56 56 T - 0 0 36 -3,-0.2 12,-0.5 12,-0.1 2,-0.2 0.689 8.4-169.7 -7.1 111.6 -4.7 -19.8 -47.3
57 57 A - 0 0 44 1,-0.2 7,-0.5 10,-0.1 8,-0.2 -0.355 50.6 -30.3 -94.1 177.7 -3.4 -17.1 -45.0
58 58 T S S+ 0 0 104 6,-0.3 2,-0.3 5,-0.2 -1,-0.2 -0.044 89.9 112.4 -47.3 122.1 -4.1 -13.4 -45.5
59 59 L S S- 0 0 120 2,-0.4 5,-0.0 -3,-0.1 0, 0.0 -0.888 85.0 -83.7-171.2 178.8 -4.4 -12.6 -49.1
60 60 K S S+ 0 0 187 -2,-0.3 3,-0.1 4,-0.1 5,-0.1 0.908 109.0 79.7 -65.6 -36.6 -7.3 -11.4 -51.3
61 61 C S S- 0 0 42 1,-0.1 -2,-0.4 -4,-0.1 4,-0.4 0.178 97.7 -82.1 -61.6-178.5 -8.3 -15.0 -51.6
62 62 S S S+ 0 0 63 2,-0.2 2,-2.0 1,-0.2 -1,-0.1 -0.128 110.8 52.2 -77.4-178.4 -10.2 -16.9 -49.0
63 63 G S >S+ 0 0 0 1,-0.3 5,-2.4 -3,-0.1 -5,-0.2 -0.211 101.0 68.2 79.2 -46.6 -8.6 -18.5 -45.9
64 64 T T 5S+ 0 0 12 -2,-2.0 -1,-0.3 -7,-0.5 -6,-0.3 0.907 110.9 43.3 -59.0 -39.1 -7.2 -15.0 -45.6
65 65 K T 5S- 0 0 9 -4,-0.4 3,-0.2 -8,-0.2 -3,-0.1 0.714 148.2 -34.4 -56.8-130.5 -10.8 -15.2 -45.0
66 66 K T 5S+ 0 0 29 1,-0.2 -50,-0.1 -51,-0.1 -49,-0.1 0.709 124.1 67.6 -75.9 -33.8 -11.8 -18.2 -42.9
67 67 I T 5 + 0 0 17 -52,-0.1 2,-0.8 -10,-0.1 -1,-0.2 0.785 65.9 102.8 -67.4 -34.9 -9.3 -21.0 -43.8
68 68 A >< + 0 0 0 -5,-2.4 4,-1.3 -12,-0.5 -12,-0.1 -0.366 41.3 175.2 -66.1 104.4 -6.0 -19.7 -42.5
69 69 A H > S+ 0 0 28 -2,-0.8 4,-2.2 -14,-0.4 5,-0.2 0.893 77.0 52.5 -69.8 -44.2 -5.5 -21.6 -39.3
70 70 V H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 108.4 51.3 -62.9 -40.8 -2.1 -20.2 -38.5
71 71 E H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 108.4 52.9 -62.5 -41.0 -3.3 -16.7 -38.9
72 72 F H X S+ 0 0 3 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.943 109.3 46.8 -61.3 -49.2 -6.1 -17.5 -36.5
73 73 A H >X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.3 3,-0.5 0.928 110.3 53.1 -61.7 -44.1 -3.9 -18.8 -33.7
74 74 S H 3< S+ 0 0 39 -4,-2.3 -1,-0.3 1,-0.3 5,-0.2 0.869 103.4 58.1 -61.0 -32.8 -1.5 -15.9 -34.1
75 75 F H 3X S+ 0 0 72 -4,-1.9 4,-0.8 1,-0.2 -1,-0.3 0.916 108.3 46.2 -63.1 -37.2 -4.5 -13.7 -33.6
76 76 G H XX>S+ 0 0 6 -4,-1.6 5,-1.9 -3,-0.5 4,-1.3 0.918 105.5 61.4 -65.5 -42.0 -5.1 -15.4 -30.3
77 77 N H ><5S+ 0 0 7 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.946 105.8 43.8 -59.8 -53.3 -1.4 -15.1 -29.3
78 78 P H 345S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.748 105.7 62.7 -62.3 -18.6 -1.3 -11.4 -29.4
79 79 I H <<5S- 0 0 43 -3,-0.8 -2,-0.2 -4,-0.8 -3,-0.1 0.794 116.1-120.8 -69.1 -26.9 -4.6 -11.3 -27.6
80 80 G T <<5 + 0 0 40 -3,-1.4 2,-0.4 -4,-1.3 -3,-0.2 0.735 68.7 133.0 95.4 24.4 -2.6 -13.1 -24.9
81 81 V < - 0 0 1 -5,-1.9 -1,-0.4 1,-0.0 -45,-0.2 -0.877 52.4-124.4-114.6 146.7 -4.9 -16.1 -24.9
82 82 C E -c 36 0A 11 -47,-2.2 -45,-3.3 -2,-0.4 2,-0.3 -0.318 24.6-124.7 -80.3 161.1 -3.9 -19.8 -25.0
83 83 G E -cd 37 160A 2 76,-2.9 78,-1.2 -47,-0.2 79,-0.6 -0.881 16.7-167.0-118.2 152.0 -5.0 -22.3 -27.5
84 84 N E -c 38 0A 1 -47,-2.3 -45,-2.6 -2,-0.3 2,-0.8 -0.919 22.4-171.9-128.2 93.7 -6.7 -25.6 -27.4
85 85 F E -c 39 0A 15 77,-0.4 2,-1.0 -2,-0.4 -45,-0.2 -0.833 8.8-164.2-109.0 103.4 -6.2 -27.0 -30.9
86 86 T E +c 40 0A 0 -47,-2.6 -45,-1.5 -2,-0.8 79,-0.1 -0.657 14.2 172.0 -85.9 95.4 -8.1 -30.1 -31.6
87 87 L - 0 0 0 -2,-1.0 -44,-0.2 77,-0.6 -1,-0.2 0.906 34.4-140.6 -76.9 -33.4 -6.6 -31.5 -34.6
88 88 G B +k 165 0C 0 76,-3.7 78,-1.3 5,-0.2 6,-0.2 0.296 49.6 157.0 93.1 -0.2 -8.5 -34.8 -34.5
89 89 T > + 0 0 0 75,-0.7 3,-1.0 76,-0.3 47,-0.2 0.644 43.6 49.3 -46.1 -60.6 -5.1 -36.0 -35.6
90 90 C T 3 S+ 0 0 0 1,-0.3 76,-0.6 2,-0.2 4,-0.2 -0.486 116.2 27.1 -86.1 156.3 -4.8 -39.5 -34.7
91 91 N T 3 S- 0 0 0 96,-0.1 -1,-0.3 -2,-0.1 76,-0.2 0.827 142.9 -67.6 62.2 28.3 -7.7 -41.8 -35.5
92 92 A < - 0 0 0 -3,-1.0 2,-0.9 37,-0.1 -2,-0.2 0.662 63.1 -75.6 61.6 135.8 -7.8 -39.1 -38.2
93 93 P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.476 112.0 66.4 -52.2 102.1 -8.8 -35.5 -37.5
94 94 V + 0 0 0 -2,-0.9 4,-0.4 -4,-0.2 2,-0.2 -0.919 51.2 109.3 169.0-167.4 -12.4 -36.5 -37.2
95 95 S S > S- 0 0 0 -2,-0.3 4,-1.8 10,-0.2 2,-0.6 -0.457 80.7 -18.1 106.8-162.1 -14.6 -38.5 -34.9
96 96 K T 4 S+ 0 0 25 71,-2.5 -1,-0.1 1,-0.2 72,-0.1 0.050 141.9 18.5 -79.1 30.2 -17.3 -37.9 -32.4
97 97 Q T 4 S+ 0 0 4 -2,-0.6 -1,-0.2 70,-0.2 -2,-0.2 0.213 116.3 62.7-162.1 -25.0 -16.5 -34.3 -31.8
98 98 V T 4 S+ 0 0 0 -4,-0.4 -3,-0.2 1,-0.2 -2,-0.2 0.744 94.3 72.2 -70.0 -22.0 -14.5 -33.5 -34.9
99 99 I >< + 0 0 1 -4,-1.8 3,-3.1 1,-0.1 6,-0.2 0.981 69.1 158.5 -49.1 -59.4 -17.9 -34.4 -36.0
100 100 E T 3 S- 0 0 0 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.738 85.1 -69.9 44.4 30.8 -18.8 -31.0 -34.5
101 101 E T 3 S+ 0 0 5 1,-0.2 269,-1.1 541,-0.1 2,-0.3 0.897 101.4 144.2 53.5 42.0 -21.8 -31.1 -36.7
102 102 N X - 0 0 9 -3,-3.1 3,-2.6 267,-0.2 -1,-0.2 -0.863 61.6 -76.7-117.1 148.0 -19.5 -30.7 -39.6
103 103 H G > S- 0 0 15 265,-0.5 3,-2.3 -2,-0.3 267,-0.2 -0.102 111.4 -13.6 -50.9 124.4 -19.8 -32.2 -43.1
104 104 L G > S- 0 0 23 536,-1.0 3,-1.4 1,-0.3 -1,-0.3 0.729 121.5 -68.1 56.9 29.0 -18.9 -35.9 -43.1
105 105 V G < S- 0 0 1 -3,-2.6 -1,-0.3 535,-0.3 -10,-0.2 0.742 88.7 -67.8 58.6 34.3 -17.3 -35.4 -39.6
106 106 M G < S+ 0 0 0 -3,-2.3 -62,-2.4 1,-0.3 -1,-0.3 0.288 102.8 128.7 68.9 -1.0 -14.6 -33.2 -41.3
107 107 L < - 0 0 7 -3,-1.4 -1,-0.3 -64,-0.2 -13,-0.1 -0.525 63.1-121.3 -77.3 148.2 -13.1 -36.1 -43.2
108 108 G - 0 0 16 -2,-0.1 2,-2.7 1,-0.1 3,-0.5 -0.345 45.7 -85.2 -74.2 172.9 -12.7 -35.3 -46.8
109 109 V S S+ 0 0 70 1,-0.2 -1,-0.1 -61,-0.2 -5,-0.0 -0.262 81.2 143.8 -80.4 62.2 -14.5 -37.8 -49.0
110 110 L > + 0 0 21 -2,-2.7 3,-1.3 2,-0.1 -1,-0.2 0.640 32.6 113.5 -68.0 -23.7 -11.3 -39.9 -48.6
111 111 T T 3 S+ 0 0 45 -3,-0.5 10,-0.1 1,-0.3 0, 0.0 -0.323 71.8 38.0 -56.4 135.5 -13.6 -42.9 -48.5
112 112 G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.527 84.0 166.0 95.2 8.7 -12.9 -44.8 -51.7
113 113 F < - 0 0 85 -3,-1.3 -1,-0.3 1,-0.1 2,-0.1 -0.372 38.8-115.9 -63.5 133.8 -9.3 -44.0 -51.3
114 114 P + 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.447 66.7 88.2 -73.6 147.3 -7.4 -46.2 -53.6
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