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 .
724 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32793.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
434 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
32 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
137 18.9 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
75 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
44 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
89 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.2 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 4 1 0 0 0 0 0 1 0 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 3 1 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 .
7 5 4 6 8 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 ANTIPARALLEL BRIDGES PER LADDER .
6 2 1 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 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 0 130 0, 0.0 2,-0.6 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0-121.1 12.4 -19.1 -21.4
2 2 A + 0 0 55 12,-0.0 2,-0.3 11,-0.0 139,-0.0 -0.908 360.0 138.0-107.3 125.2 9.3 -20.2 -23.2
3 3 M - 0 0 65 -2,-0.6 11,-3.6 2,-0.0 2,-0.5 -0.956 34.4-156.5-159.8 142.6 8.0 -23.6 -22.3
4 4 K E +A 13 0A 9 177,-0.9 9,-0.2 -2,-0.3 2,-0.2 -0.990 27.4 159.6-124.4 123.8 4.6 -25.0 -21.7
5 5 K E -A 12 0A 100 7,-2.9 7,-3.7 -2,-0.5 2,-0.3 -0.568 24.6-134.2-126.8-172.7 4.5 -28.2 -19.6
6 6 F E +A 11 0A 50 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.982 17.8 175.5-148.4 159.4 1.9 -30.0 -17.6
7 7 T - 0 0 32 3,-1.7 5,-0.0 -2,-0.3 0, 0.0 -0.707 56.0 -79.0-143.3-168.9 1.4 -31.6 -14.3
8 8 E S S+ 0 0 115 -2,-0.2 208,-0.5 1,-0.2 206,-0.1 0.870 126.5 49.7 -67.4 -37.6 -1.5 -33.2 -12.5
9 9 K S S- 0 0 27 1,-0.2 2,-0.3 206,-0.1 207,-0.2 0.901 120.7 -49.7 -72.7 -48.5 -2.8 -29.7 -11.5
10 10 I - 0 0 4 205,-0.1 -3,-1.7 9,-0.1 2,-0.3 -0.970 66.7 -61.0-170.3-176.4 -2.8 -27.8 -14.7
11 11 V E -AB 6 18A 1 7,-0.6 7,-1.7 -2,-0.3 2,-0.6 -0.647 48.7-140.5 -78.8 142.8 -0.9 -26.7 -17.8
12 12 W E -AB 5 17A 73 -7,-3.7 -7,-2.9 -2,-0.3 2,-0.6 -0.937 15.8-171.0-108.9 121.1 2.3 -24.8 -17.0
13 13 M E > S-AB 4 16A 52 3,-2.1 3,-1.3 -2,-0.6 -9,-0.2 -0.946 82.4 -10.5-107.4 122.4 3.1 -21.9 -19.2
14 14 M T 3 S- 0 0 113 -11,-3.6 -1,-0.2 -2,-0.6 -10,-0.1 0.912 131.1 -56.8 53.7 46.0 6.5 -20.6 -18.4
15 15 K T 3 S+ 0 0 142 -12,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.595 114.5 112.9 65.4 17.1 6.6 -22.8 -15.2
16 16 A E < -B 13 0A 49 -3,-1.3 -3,-2.1 2,-0.0 2,-0.3 -0.956 66.6-127.8-120.4 139.3 3.5 -21.3 -13.8
17 17 E E -B 12 0A 43 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.596 32.1-170.3 -79.0 142.4 0.3 -23.3 -13.4
18 18 K E -B 11 0A 53 -7,-1.7 2,-1.0 -2,-0.3 -7,-0.6 -0.995 28.5-138.6-139.0 143.7 -2.6 -21.5 -14.9
19 19 L - 0 0 8 -2,-0.4 2,-0.3 -9,-0.1 235,-0.2 -0.841 37.1-157.7 -96.8 101.4 -6.3 -22.0 -14.9
20 20 F E -c 254 0B 2 233,-1.1 235,-1.5 -2,-1.0 2,-0.5 -0.625 13.8-159.0 -93.2 139.4 -7.1 -21.3 -18.5
21 21 Q E -c 255 0B 5 -2,-0.3 28,-2.6 233,-0.2 27,-1.9 -0.949 20.8-178.0-111.4 130.1 -10.5 -20.3 -19.8
22 22 T E -cd 256 49B 0 233,-2.9 235,-0.9 -2,-0.5 2,-0.3 -0.730 15.6-164.7-129.0 170.6 -11.0 -20.9 -23.5
23 23 Q E -cd 257 50B 3 26,-0.8 28,-3.5 233,-0.2 2,-0.1 -0.973 23.2-117.6-155.2 141.1 -13.6 -20.4 -26.2
24 24 G E + d 0 51B 6 233,-1.2 238,-1.7 -2,-0.3 28,-0.2 -0.428 32.6 164.6 -81.3 155.6 -14.1 -21.8 -29.7
25 25 G - 0 0 1 26,-1.9 2,-0.4 236,-0.2 238,-0.1 -0.616 24.5-148.5-170.2 103.5 -14.1 -19.7 -32.8
26 26 P - 0 0 4 0, 0.0 4,-0.3 0, 0.0 3,-0.3 -0.697 10.3-145.1 -79.5 135.4 -13.7 -21.2 -36.2
27 27 I S > S+ 0 0 4 -2,-0.4 3,-1.2 26,-0.3 8,-0.1 0.887 98.6 49.0 -65.6 -44.8 -11.9 -18.8 -38.6
28 28 I T 3 S+ 0 0 23 1,-0.3 239,-0.3 43,-0.1 -1,-0.2 0.745 98.2 70.1 -65.6 -31.0 -13.9 -19.8 -41.7
29 29 L T 3 S+ 0 0 10 -3,-0.3 236,-1.9 233,-0.1 -1,-0.3 0.611 110.3 27.2 -65.4 -19.3 -17.2 -19.4 -39.8
30 30 A S < S- 0 0 7 -3,-1.2 2,-0.3 -4,-0.3 237,-0.0 -0.759 91.2 -99.1-131.2-179.3 -16.7 -15.6 -39.7
31 31 Q >> - 0 0 17 -2,-0.2 4,-1.8 1,-0.1 3,-0.7 -0.726 26.9-114.4-106.9 163.6 -14.9 -13.1 -41.9
32 32 I H 3> S+ 0 0 51 1,-0.3 4,-0.7 -2,-0.3 -1,-0.1 0.856 119.0 57.7 -60.3 -38.3 -11.5 -11.5 -41.4
33 33 E H 34 S+ 0 0 94 1,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.890 110.0 47.8 -59.4 -36.2 -13.2 -8.2 -41.0
34 34 N H X4 S+ 0 0 62 -3,-0.7 3,-1.6 1,-0.2 -2,-0.2 0.919 90.4 79.6 -68.1 -43.0 -15.0 -9.8 -38.1
35 35 E H 3X S+ 0 0 6 -4,-1.8 4,-2.9 1,-0.3 5,-0.3 0.717 90.1 51.9 -50.6 -40.5 -12.1 -11.5 -36.3
36 36 Y H 3X S+ 0 0 146 -4,-0.7 4,-2.8 -3,-0.3 -1,-0.3 0.941 110.6 50.2 -60.9 -42.9 -10.9 -8.5 -34.5
37 37 G H <> S+ 0 0 21 -3,-1.6 4,-2.8 -4,-0.5 5,-0.2 0.970 113.9 42.7 -63.1 -51.7 -14.3 -7.7 -33.1
38 38 P H > S+ 0 0 13 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.933 112.8 52.3 -59.8 -40.4 -14.9 -11.2 -31.9
39 39 V H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.935 111.9 47.3 -61.9 -42.2 -11.5 -11.6 -30.4
40 40 E H X S+ 0 0 98 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.918 113.2 48.0 -64.3 -39.4 -11.9 -8.3 -28.6
41 41 W H X S+ 0 0 74 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.916 109.8 54.4 -66.6 -37.3 -15.3 -9.4 -27.4
42 42 E H >< S+ 0 0 0 -4,-3.3 3,-0.8 2,-0.2 5,-0.4 0.943 110.7 43.7 -58.2 -50.0 -13.9 -12.7 -26.4
43 43 I H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.934 112.1 52.5 -62.4 -42.1 -11.2 -11.1 -24.2
44 44 G H 3< S+ 0 0 46 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.682 106.4 56.2 -61.3 -26.5 -13.8 -8.7 -22.9
45 45 A S << S- 0 0 2 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.243 124.0-114.4 -73.6 3.5 -15.7 -12.0 -22.2
46 46 P + 0 0 41 0, 0.0 2,-0.4 0, 0.0 -3,-0.2 0.967 59.8 154.4 16.5 92.5 -12.6 -13.0 -20.2
47 47 G - 0 0 6 -5,-0.4 -25,-0.2 1,-0.1 -2,-0.1 -0.987 29.1-165.6-127.0 124.5 -11.3 -15.8 -22.2
48 48 K S S+ 0 0 58 -27,-1.9 38,-2.3 -2,-0.4 2,-0.3 0.843 73.0 38.4 -77.0 -39.6 -7.6 -16.6 -22.0
49 49 A E -de 22 86B 0 -28,-2.6 -26,-0.8 36,-0.2 2,-0.5 -0.838 65.3-144.8-122.9 153.8 -7.5 -18.8 -25.0
50 50 Y E -de 23 87B 6 36,-3.2 38,-2.1 -2,-0.3 2,-0.4 -0.966 20.5-158.9-114.8 126.0 -9.0 -19.0 -28.4
51 51 A E +de 24 88B 9 -28,-3.5 -26,-1.9 -2,-0.5 2,-0.3 -0.849 19.3 157.3-110.4 142.3 -9.8 -22.4 -29.7
52 52 L E - e 0 89B 8 36,-1.7 38,-2.1 -2,-0.4 2,-0.1 -0.977 32.5-126.5-160.9 150.5 -10.2 -23.4 -33.4
53 53 H E - e 0 90B 37 -2,-0.3 2,-0.5 36,-0.2 -26,-0.3 -0.422 26.6-121.2 -87.7 167.3 -10.0 -26.3 -35.8
54 54 V - 0 0 9 36,-1.1 2,-1.0 37,-0.2 39,-0.2 -0.965 21.2-140.9-109.3 131.7 -8.0 -26.4 -38.9
55 55 F > + 0 0 32 -2,-0.5 4,-2.3 1,-0.2 41,-0.1 -0.771 21.3 178.9-102.1 101.1 -10.1 -27.0 -42.0
56 56 V H > S+ 0 0 4 -2,-1.0 4,-3.2 39,-0.7 -1,-0.2 0.918 81.1 51.2 -63.9 -45.6 -8.2 -29.3 -44.3
57 57 N H 4 S+ 0 0 30 39,-1.8 -1,-0.2 38,-0.3 40,-0.1 0.909 112.5 46.5 -63.6 -39.7 -10.9 -29.4 -47.0
58 58 G H 4 S+ 0 0 45 1,-0.2 -1,-0.2 38,-0.2 -2,-0.2 0.916 115.8 48.4 -64.6 -41.0 -11.1 -25.7 -47.1
59 59 Q H < S+ 0 0 26 -4,-2.3 7,-2.7 1,-0.1 2,-0.5 0.875 113.0 41.2 -67.9 -41.3 -7.3 -25.4 -47.2
60 60 L E < +G 65 0C 30 -4,-3.2 2,-0.4 5,-0.2 5,-0.2 -0.924 41.3 165.5-128.9 135.8 -6.6 -27.9 -49.9
61 61 S E > S-G 64 0C 83 3,-1.8 3,-1.1 -2,-0.5 -4,-0.0 -0.942 80.3 -47.4-131.7 110.9 -7.9 -28.9 -53.2
62 62 G T 3 S- 0 0 58 -2,-0.4 -1,-0.1 1,-0.3 39,-0.0 -0.374 120.6 -28.0 60.5-143.9 -5.4 -31.0 -55.0
63 63 T T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.829 114.2 113.3 -69.9 -31.2 -2.1 -29.3 -54.8
64 64 A E < -G 61 0C 52 -3,-1.1 -3,-1.8 -4,-0.1 2,-0.4 -0.080 54.8-156.5 -50.8 135.4 -3.9 -26.0 -54.5
65 65 Y E -G 60 0C 145 -5,-0.2 -5,-0.2 2,-0.0 2,-0.1 -0.950 5.8-164.6-117.4 134.2 -3.5 -24.3 -51.2
66 66 G + 0 0 37 -7,-2.7 -7,-0.1 -2,-0.4 3,-0.1 -0.297 33.9 135.0 -99.8-163.2 -6.0 -21.8 -49.8
67 67 G + 0 0 20 1,-0.4 2,-0.3 -2,-0.1 7,-0.1 0.441 40.1 120.3 131.6 5.1 -5.4 -19.5 -47.0
68 68 L S S- 0 0 123 4,-0.1 -1,-0.4 3,-0.1 4,-0.0 -0.697 73.2 -12.5 -98.8 157.3 -6.7 -16.3 -48.3
69 69 D S > S+ 0 0 98 1,-0.3 3,-2.6 -2,-0.3 -38,-0.0 -0.288 138.0 0.6 59.9-132.9 -9.5 -14.3 -46.7
70 70 H T 3 S+ 0 0 28 1,-0.3 -1,-0.3 -42,-0.1 -40,-0.1 0.731 132.6 61.0 -62.1 -26.9 -11.4 -16.1 -44.0
71 71 P T 3 S+ 0 0 36 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 0.451 70.4 120.4 -74.6 -1.7 -9.2 -19.1 -44.6
72 72 K <> + 0 0 94 -3,-2.6 4,-1.6 1,-0.2 -4,-0.1 -0.510 37.1 175.7 -69.3 97.7 -6.1 -17.1 -43.6
73 73 L H > S+ 0 0 29 -2,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.949 74.1 46.7 -67.5 -50.3 -5.1 -19.2 -40.6
74 74 T H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 109.8 53.8 -64.5 -39.3 -1.9 -17.4 -39.8
75 75 F H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 109.0 49.5 -61.8 -42.8 -3.5 -14.0 -39.9
76 76 S H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.944 110.6 48.1 -61.8 -47.8 -6.2 -15.1 -37.5
77 77 Q H >X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.3 3,-0.5 0.915 110.5 50.8 -62.6 -42.6 -3.8 -16.5 -34.9
78 78 K H 3X S+ 0 0 87 -4,-2.3 4,-2.5 1,-0.3 -1,-0.3 0.861 104.9 58.5 -63.3 -32.3 -1.6 -13.5 -35.0
79 79 I H 3X S+ 0 0 7 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.3 0.873 106.7 48.6 -60.9 -38.4 -4.8 -11.5 -34.5
80 80 K H S+ 0 0 1 -4,-1.5 5,-1.9 -3,-0.5 4,-1.0 0.927 108.6 53.0 -64.6 -45.3 -5.2 -13.5 -31.3
81 81 L H ><5S+ 0 0 51 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.892 103.9 55.0 -60.7 -41.9 -1.7 -12.8 -30.3
82 82 H H 3<5S+ 0 0 126 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.911 106.4 54.0 -58.5 -39.4 -2.1 -9.1 -30.6
83 83 A H 3<5S- 0 0 40 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.751 116.4-118.8 -63.3 -30.9 -5.0 -9.6 -28.3
84 84 G T <<5S+ 0 0 67 -4,-1.0 2,-0.3 -3,-1.0 -3,-0.2 0.762 70.1 134.9 91.5 26.5 -2.7 -11.3 -25.8
85 85 V < - 0 0 6 -5,-1.9 -1,-0.4 -6,-0.1 -36,-0.2 -0.824 50.9-129.3-110.8 147.7 -4.8 -14.4 -26.0
86 86 N E -e 49 0B 17 -38,-2.3 -36,-3.2 -2,-0.3 2,-0.4 -0.497 20.1-133.7 -92.1 166.1 -3.4 -18.0 -26.3
87 87 K E -ef 50 144B 2 56,-3.1 58,-1.9 -38,-0.2 59,-0.9 -0.976 12.6-162.4-129.0 134.5 -4.5 -20.4 -28.9
88 88 I E -ef 51 146B 5 -38,-2.1 -36,-1.7 -2,-0.4 2,-0.8 -0.943 21.9-162.5-107.5 110.2 -5.4 -24.1 -28.7
89 89 A E -e 52 0B 2 57,-1.4 2,-1.1 -2,-0.7 -36,-0.2 -0.822 10.4-159.0-106.4 112.0 -5.2 -25.3 -32.3
90 90 L E -e 53 0B 28 -38,-2.1 -36,-1.1 -2,-0.8 59,-0.2 -0.714 11.8-177.9 -87.8 102.2 -7.0 -28.5 -33.0
91 91 L + 0 0 3 57,-1.8 2,-0.6 -2,-1.1 -37,-0.2 0.875 20.1 156.4 -69.3 -43.5 -5.2 -29.5 -36.1
92 92 S B -h 149 0D 0 56,-0.8 58,-3.7 58,-0.3 -1,-0.2 -0.797 36.5-159.6 91.9-114.2 -7.2 -32.6 -36.6
93 93 V S S+ 0 0 0 -2,-0.6 -37,-0.4 -39,-0.2 2,-0.3 -0.987 78.8 83.4 -71.0 -26.9 -7.1 -33.4 -39.7
94 94 A S S+ 0 0 6 -2,-0.1 58,-0.1 2,-0.1 2,-0.1 -0.294 72.2 76.1 -54.8 109.4 -10.2 -35.3 -39.0
95 95 V S S+ 0 0 27 -2,-0.3 -39,-0.7 -3,-0.1 -38,-0.3 -0.084 106.0 8.7 150.3 112.4 -12.8 -32.6 -39.3
96 96 G S S- 0 0 14 1,-0.1 -39,-1.8 -41,-0.1 -38,-0.2 0.948 79.3-166.4 71.0 46.6 -13.7 -31.5 -42.8
97 97 L - 0 0 21 -41,-0.1 2,-0.1 423,-0.1 -1,-0.1 -0.407 28.0-107.0 -66.5 144.9 -11.8 -34.2 -44.8
98 98 P > - 0 0 11 0, 0.0 4,-0.7 0, 0.0 3,-0.2 -0.482 15.0-135.5 -72.4 145.6 -11.6 -33.2 -48.4
99 99 N H >> S+ 0 0 32 1,-0.2 3,-1.2 2,-0.2 4,-0.7 0.885 103.1 61.5 -67.7 -37.5 -13.8 -35.2 -50.8
100 100 V H >> S+ 0 0 54 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.857 93.7 62.5 -59.7 -35.8 -10.9 -35.5 -53.2
101 101 D H >4 S+ 0 0 34 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.876 94.1 63.7 -60.2 -31.9 -8.9 -37.4 -50.7
102 102 A H << S+ 0 0 59 -3,-1.2 -1,-0.3 -4,-0.7 5,-0.2 0.874 100.8 51.4 -58.1 -38.7 -11.5 -40.1 -50.8
103 103 T H << S+ 0 0 103 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.727 81.8 115.0 -71.2 -26.6 -10.8 -40.8 -54.4
104 104 V S X< S- 0 0 55 -3,-0.9 3,-1.4 -4,-0.9 11,-0.0 -0.146 80.0 -95.0 -50.3 141.3 -7.1 -41.2 -53.8
105 105 T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 10,-0.0 3,-0.1 -0.274 101.1 3.9 -66.4 143.6 -6.0 -44.7 -54.6
106 106 S T 3 S+ 0 0 100 1,-0.2 9,-0.5 -3,-0.1 -1,-0.3 0.659 94.1 154.6 60.3 21.6 -5.7 -47.3 -51.8
107 107 L < + 0 0 36 -3,-1.4 2,-0.3 -5,-0.2 -1,-0.2 -0.504 20.6 174.6 -85.2 150.3 -7.1 -44.7 -49.4
108 108 G > - 0 0 26 -2,-0.2 3,-0.5 -3,-0.1 10,-0.4 -0.933 28.1-124.0-150.5 126.8 -8.9 -45.6 -46.3
109 109 A T 3 S- 0 0 15 -2,-0.3 3,-0.1 1,-0.2 418,-0.1 -0.459 79.2 -8.2 -80.6 144.8 -10.0 -43.1 -43.7
110 110 K T 3 S+ 0 0 25 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.846 108.0 101.8 44.0 56.4 -9.0 -43.1 -40.1
111 111 Q S < S- 0 0 65 -3,-0.5 2,-2.0 2,-0.1 7,-0.5 -0.863 94.1 -74.1-150.3 176.8 -7.4 -46.5 -40.2
112 112 E S S+ 0 0 80 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.605 79.6 144.3 -81.2 84.4 -3.9 -47.9 -40.4
113 113 A - 0 0 16 -2,-2.0 6,-0.5 -5,-0.2 -2,-0.1 -0.977 50.9-146.9-128.5 138.7 -3.6 -46.9 -44.0
114 114 Y S S+ 0 0 185 -2,-0.4 6,-1.2 1,-0.2 7,-0.5 0.883 100.2 48.1 -67.0 -42.5 -0.5 -45.7 -45.7
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