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 .
.
COMPND .
SOURCE .
AUTHOR .
775 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
33617.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
441 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
126 16.3 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 .
4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 .
78 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
45 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
86 11.1 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+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 1 0 2 3 2 0 0 0 0 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 2 2 1 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 PARALLEL BRIDGES PER LADDER .
13 5 0 2 6 2 3 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 .
5 1 1 1 1 1 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 0 184 0, 0.0 2,-0.6 0, 0.0 167,-0.1 0.000 360.0 360.0 360.0-145.8 12.1 -22.6 -18.1
2 2 I + 0 0 29 164,-0.3 160,-0.1 1,-0.2 0, 0.0 -0.734 360.0 151.8-116.5 79.2 8.9 -22.7 -20.0
3 3 N - 0 0 49 -2,-0.6 -1,-0.2 2,-0.0 215,-0.1 0.909 27.2-167.3 -77.1 -49.4 7.6 -26.0 -18.8
4 4 N + 0 0 6 8,-0.1 2,-0.2 161,-0.1 162,-0.1 0.988 32.3 154.0 48.1 69.0 3.8 -25.9 -19.0
5 5 W E -A 12 0A 180 7,-1.7 7,-3.6 213,-0.0 2,-0.3 -0.466 29.4-136.8-112.2-175.6 3.3 -29.1 -16.9
6 6 K E -A 11 0A 20 5,-0.3 2,-0.2 -2,-0.2 251,-0.1 -0.879 12.6-162.7-141.6 177.4 0.3 -30.1 -14.8
7 7 A - 0 0 20 3,-1.6 252,-0.2 -2,-0.3 249,-0.1 -0.722 51.5 -84.0-142.3-174.0 -0.7 -31.5 -11.5
8 8 F S S+ 0 0 72 -2,-0.2 252,-0.4 1,-0.2 250,-0.1 0.795 127.4 55.6 -68.5 -28.8 -3.9 -33.0 -10.1
9 9 I S S- 0 0 53 1,-0.2 251,-0.2 250,-0.2 -1,-0.2 0.911 120.1 -60.5 -69.5 -51.3 -5.0 -29.4 -9.4
10 10 E - 0 0 3 249,-0.1 -3,-1.6 9,-0.1 -1,-0.2 -0.982 66.2 -50.9-178.9-178.0 -4.6 -27.8 -12.8
11 11 P E -A 6 0A 13 0, 0.0 7,-2.0 0, 0.0 -5,-0.3 -0.497 45.9-149.3 -72.4 150.4 -2.3 -26.9 -15.7
12 12 V E > -A 5 0A 17 -7,-3.6 -7,-1.7 5,-0.2 3,-0.6 -0.877 8.7-167.8-127.0 96.9 0.8 -25.1 -14.7
13 13 P G > S- 0 0 5 0, 0.0 3,-1.4 0, 0.0 -11,-0.0 -0.773 80.5 -14.6 -79.9 125.5 2.2 -22.8 -17.2
14 14 Q G 3 S- 0 0 118 -2,-0.6 3,-0.1 1,-0.3 -12,-0.1 0.915 132.9 -49.0 46.7 54.1 5.7 -21.7 -16.3
15 15 D G < S+ 0 0 121 -3,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.620 116.0 113.7 65.8 18.4 5.3 -23.1 -12.7
16 16 L < - 0 0 101 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 -0.965 61.4-137.4-125.3 130.2 2.0 -21.3 -12.2
17 17 S - 0 0 38 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.607 27.3-172.8 -79.2 142.9 -1.3 -23.1 -11.7
18 18 K - 0 0 51 -7,-2.0 2,-1.0 -2,-0.3 342,-0.0 -0.998 29.2-140.7-139.6 142.4 -4.1 -21.6 -13.6
19 19 S - 0 0 19 -2,-0.4 2,-0.3 -9,-0.1 281,-0.2 -0.840 39.3-156.8 -95.7 102.0 -7.8 -22.1 -13.7
20 20 T E -b 300 0B 23 -2,-1.0 281,-1.4 279,-0.6 2,-0.5 -0.613 18.0-158.9 -97.4 139.9 -8.2 -21.6 -17.4
21 21 Y E +b 301 0B 11 -2,-0.3 33,-1.4 279,-0.2 2,-0.3 -0.923 24.0 176.4-105.4 132.5 -11.3 -20.6 -19.2
22 22 T E -bc 302 54B 0 279,-2.4 281,-1.5 -2,-0.5 2,-0.3 -0.831 17.1-161.6-134.8 171.2 -11.3 -21.5 -22.8
23 23 G E -bc 303 55B 0 31,-1.4 33,-3.8 279,-0.3 2,-0.4 -0.986 22.0-116.0-152.0 155.6 -13.6 -21.4 -25.9
24 24 N E + c 0 56B 5 279,-1.7 283,-2.3 -2,-0.3 282,-1.7 -0.772 30.8 166.9-105.1 134.4 -13.7 -23.0 -29.2
25 25 Q E -b 307 0B 7 31,-2.9 2,-0.6 -2,-0.4 283,-0.1 -0.951 23.6-148.0-142.2 125.3 -13.3 -21.3 -32.6
26 26 L > - 0 0 1 281,-0.7 3,-0.6 -2,-0.3 4,-0.4 -0.831 9.3-147.8 -96.6 127.4 -12.7 -23.1 -35.8
27 27 F G > S+ 0 0 2 -2,-0.6 3,-1.2 31,-0.3 -1,-0.2 0.869 96.5 51.4 -61.1 -42.0 -10.6 -21.0 -38.1
28 28 E G 3 S+ 0 0 5 1,-0.3 284,-0.3 47,-0.1 -1,-0.3 0.769 97.3 69.0 -65.3 -30.9 -12.2 -22.3 -41.3
29 29 Q G < S+ 0 0 8 -3,-0.6 281,-2.0 278,-0.1 -1,-0.3 0.649 109.3 32.7 -64.5 -22.6 -15.6 -21.6 -40.0
30 30 L S < S- 0 0 4 -3,-1.2 2,-0.4 -4,-0.4 3,-0.1 -0.659 95.2 -80.9-126.3-171.2 -14.8 -17.9 -40.2
31 31 T - 0 0 17 -2,-0.2 10,-1.0 1,-0.1 9,-0.1 -0.744 20.1-152.3 -97.7 134.5 -12.9 -15.4 -42.3
32 32 T S S+ 0 0 9 -2,-0.4 10,-0.4 8,-0.2 9,-0.3 0.875 78.1 59.3 -70.5 -35.2 -9.2 -14.8 -41.8
33 33 T S S- 0 0 23 6,-0.2 7,-3.1 1,-0.1 8,-0.2 -0.234 91.6 -84.7-100.2-179.9 -9.5 -11.3 -43.0
34 34 K B -K 39 0C 73 5,-0.4 5,-0.3 1,-0.1 4,-0.2 -0.440 24.5-160.7 -83.2 151.0 -11.2 -8.2 -42.1
35 35 D S S- 0 0 15 3,-1.1 -1,-0.1 -2,-0.1 655,-0.1 0.252 75.3 -46.1 -94.2-135.8 -14.7 -7.0 -43.0
36 36 E S S+ 0 0 112 653,-0.2 -2,-0.1 -2,-0.1 3,-0.1 0.941 143.6 44.0 -62.5 -39.6 -15.4 -3.4 -42.6
37 37 T S S- 0 0 53 1,-0.2 3,-0.1 2,-0.0 2,-0.0 0.152 115.1 -62.7 -82.4-160.2 -13.7 -3.9 -39.3
38 38 D S S- 0 0 96 1,-0.2 -3,-1.1 -4,-0.2 -1,-0.2 -0.116 85.5 -33.6 -83.0-174.6 -10.5 -5.8 -38.8
39 39 Y B > -K 34 0C 75 -5,-0.3 4,-3.8 1,-0.1 -5,-0.4 0.039 52.4-132.0 -39.3 136.1 -9.9 -9.5 -39.4
40 40 L H > S+ 0 0 5 -7,-3.1 4,-3.1 1,-0.2 5,-0.2 0.949 113.6 45.7 -61.2 -41.2 -12.9 -11.6 -38.6
41 41 W H > S+ 0 0 1 -10,-1.0 4,-2.8 -9,-0.3 5,-0.2 0.931 112.4 50.0 -64.6 -42.7 -10.5 -13.8 -36.7
42 42 Y H > S+ 0 0 96 -10,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.955 114.7 44.5 -62.3 -45.6 -8.9 -10.8 -35.0
43 43 I H X S+ 0 0 44 -4,-3.8 4,-2.4 2,-0.2 5,-0.2 0.921 112.4 50.3 -65.8 -43.3 -12.3 -9.4 -34.1
44 44 V H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.951 110.4 50.8 -61.2 -43.2 -13.7 -12.7 -32.9
45 45 S H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.3 0.894 107.5 55.0 -61.2 -35.9 -10.7 -13.2 -30.7
46 46 Y H X S+ 0 0 129 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.947 109.9 44.5 -62.3 -46.4 -11.2 -9.7 -29.4
47 47 K H X S+ 0 0 36 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.880 111.4 55.0 -65.6 -34.8 -14.7 -10.5 -28.3
48 48 N H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.947 108.3 48.1 -60.1 -48.0 -13.5 -13.8 -26.9
49 49 R H < S+ 0 0 87 -4,-2.7 -1,-0.2 2,-0.3 -2,-0.2 0.843 105.9 56.2 -63.1 -37.2 -11.0 -12.0 -24.8
50 50 A H < S+ 0 0 26 -4,-2.1 297,-0.6 1,-0.3 -1,-0.3 0.923 109.2 47.2 -59.8 -38.0 -13.6 -9.6 -23.6
51 51 G H < S- 0 0 0 -4,-2.0 296,-0.9 -5,-0.2 -2,-0.3 0.903 120.2-134.3 -62.7 -41.4 -15.2 -12.9 -22.7
52 52 D < + 0 0 47 -4,-1.8 2,-0.3 294,-0.1 -3,-0.2 0.816 52.6 87.7 86.9 112.4 -11.7 -13.7 -21.2
53 53 N S S- 0 0 12 37,-0.1 39,-0.3 -33,-0.1 -31,-0.3 -0.914 71.2 -69.3 173.2-158.6 -10.1 -17.1 -21.7
54 54 T E -c 22 0B 5 -33,-1.4 -31,-1.4 -2,-0.3 2,-0.4 -0.842 48.6-118.7-123.5 159.9 -7.8 -19.2 -24.0
55 55 I E -cd 23 93B 3 37,-3.7 39,-2.0 -2,-0.3 2,-0.4 -0.901 20.4-161.6-117.8 140.6 -8.9 -20.3 -27.4
56 56 S E +cd 24 94B 0 -33,-3.8 -31,-2.9 -2,-0.4 2,-0.3 -0.889 12.8 173.8-116.3 143.2 -9.3 -23.8 -28.7
57 57 L E - d 0 95B 4 37,-2.1 39,-3.4 -2,-0.4 2,-0.2 -0.978 23.4-129.9-145.9 155.6 -9.4 -25.0 -32.3
58 58 L E - d 0 96B 0 -2,-0.3 2,-0.4 37,-0.2 -31,-0.3 -0.474 25.0-119.7 -93.7 169.4 -9.5 -28.2 -34.3
59 59 S - 0 0 7 37,-1.0 2,-0.9 -2,-0.2 40,-0.2 -0.958 20.2-142.2-111.8 136.2 -7.3 -29.0 -37.2
60 60 V > + 0 0 4 -2,-0.4 4,-1.1 1,-0.2 49,-0.1 -0.788 19.8 179.2-105.0 98.0 -9.1 -29.6 -40.4
61 61 M T >4 S+ 0 0 18 -2,-0.9 3,-1.3 38,-0.4 -1,-0.2 0.948 87.1 43.8 -61.1 -50.0 -7.4 -32.4 -42.3
62 62 V T 34 S+ 0 0 12 47,-1.5 -1,-0.3 1,-0.3 48,-0.1 0.858 101.5 72.1 -63.3 -32.2 -9.8 -32.4 -45.2
63 63 G T 34 S+ 0 0 26 1,-0.3 -1,-0.3 46,-0.1 -2,-0.2 0.845 92.5 55.2 -55.2 -37.6 -9.5 -28.7 -45.1
64 64 S S << S- 0 0 22 -3,-1.3 -1,-0.3 -4,-1.1 5,-0.3 -0.709 93.5-172.9 -93.2 84.9 -6.1 -29.1 -46.4
65 65 P + 0 0 58 0, 0.0 48,-0.2 0, 0.0 -1,-0.2 0.844 47.8 39.6 -50.1 -71.0 -7.6 -31.0 -49.3
66 66 D S > S- 0 0 98 -3,-0.1 3,-2.0 1,-0.1 2,-0.2 -0.382 98.4 -90.1 -84.6 163.0 -5.2 -32.7 -51.6
67 67 S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.570 123.2 27.4 -68.9 139.8 -2.2 -34.3 -50.4
68 68 G T 3 S+ 0 0 48 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.581 94.0 166.3 85.5 10.9 0.5 -31.7 -50.4
69 69 A < - 0 0 19 -3,-2.0 2,-0.2 -5,-0.3 -1,-0.2 -0.090 28.1-120.9 -61.3 162.5 -2.3 -29.2 -49.9
70 70 Y - 0 0 192 -3,-0.1 -1,-0.1 1,-0.0 5,-0.1 -0.583 17.3-101.0-115.3 170.7 -1.4 -25.6 -49.0
71 71 M - 0 0 31 -2,-0.2 4,-0.2 75,-0.1 77,-0.1 0.827 49.3-175.9 -58.3 -50.2 -2.1 -23.2 -46.1
72 72 E - 0 0 133 2,-0.1 -8,-0.0 1,-0.1 -3,-0.0 0.404 40.8 -89.8 61.0 153.9 -4.7 -20.9 -47.8
73 73 R S > S+ 0 0 133 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.951 124.2 44.2 -64.1 -51.4 -6.2 -17.8 -46.2
74 74 R T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -42,-0.1 -44,-0.2 0.867 124.1 37.4 -65.7 -36.9 -9.2 -19.4 -44.4
75 75 T T 3 S+ 0 0 11 -4,-0.2 2,-1.2 -12,-0.1 -1,-0.3 -0.140 73.4 131.5-112.7 46.3 -7.1 -22.2 -43.2
76 76 F <> - 0 0 66 -3,-1.4 4,-1.6 1,-0.2 5,-0.1 -0.809 34.6-174.2 -87.7 103.8 -3.8 -20.5 -42.4
77 77 G H > S+ 0 0 2 -2,-1.2 4,-2.5 69,-0.2 5,-0.2 0.911 77.6 53.3 -66.3 -40.9 -3.4 -22.1 -39.1
78 78 I H > S+ 0 0 48 68,-0.3 4,-2.6 1,-0.2 5,-0.2 0.913 105.6 53.6 -62.9 -40.1 -0.4 -20.1 -38.2
79 79 Q H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 110.6 46.9 -61.5 -43.3 -2.0 -16.8 -38.9
80 80 T H X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.949 112.2 48.2 -65.9 -44.8 -4.9 -17.6 -36.6
81 81 V H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.939 110.1 52.6 -61.4 -44.1 -2.8 -18.8 -33.7
82 82 G H X S+ 0 0 17 -4,-2.6 4,-3.2 1,-0.3 -1,-0.2 0.890 106.5 52.2 -60.9 -39.9 -0.5 -15.8 -33.9
83 83 I H X S+ 0 0 20 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.3 0.914 111.1 48.4 -63.5 -37.4 -3.4 -13.4 -33.7
84 84 Q H X S+ 0 0 2 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.950 111.6 49.5 -63.7 -44.3 -4.6 -15.3 -30.7
85 85 Q H < S+ 0 0 15 -4,-2.9 6,-0.5 1,-0.2 -2,-0.2 0.918 113.7 46.9 -60.7 -44.0 -1.2 -15.1 -29.2
86 86 G H < S+ 0 0 49 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 102.6 63.1 -66.6 -39.0 -1.0 -11.4 -29.9
87 87 Q H < S+ 0 0 9 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.908 102.2 45.4 -63.5 -42.9 -4.4 -10.4 -28.6
88 88 Q S >< S- 0 0 18 -4,-1.4 3,-0.9 1,-0.2 84,-0.1 -0.747 74.4-130.6-108.0 151.6 -3.9 -11.3 -25.0
89 89 P T 3 S+ 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.836 121.1 11.3 -55.8 -32.9 -1.1 -10.7 -22.7
90 90 M T 3 S+ 0 0 96 -37,-0.1 2,-0.7 -6,-0.1 -37,-0.1 -0.711 79.3 160.2-142.8 92.9 -1.8 -14.4 -22.3
91 91 H < - 0 0 0 -3,-0.9 -37,-0.2 -6,-0.5 2,-0.1 -0.905 25.6-166.4-112.5 101.3 -4.1 -15.7 -24.9
92 92 L - 0 0 13 -2,-0.7 -37,-3.7 -39,-0.3 2,-0.4 -0.443 5.9-147.3 -87.1 157.4 -3.4 -19.4 -24.8
93 93 L E -de 55 174B 0 80,-3.4 82,-1.3 -39,-0.2 83,-1.1 -0.992 8.7-155.5-130.9 138.8 -4.5 -21.9 -27.4
94 94 N E -de 56 176B 2 -39,-2.0 -37,-2.1 -2,-0.4 2,-0.8 -0.955 18.7-155.7-105.9 111.1 -5.5 -25.5 -27.1
95 95 N E -de 57 177B 13 81,-2.3 83,-2.7 -2,-0.6 2,-1.1 -0.820 4.4-161.0 -97.7 113.1 -4.8 -27.1 -30.5
96 96 D E -de 58 178B 4 -39,-3.4 -37,-1.0 -2,-0.8 83,-0.1 -0.774 9.6-173.2 -90.6 97.9 -7.0 -30.1 -31.0
97 97 L E + 0 0B 9 81,-1.9 2,-0.4 -2,-1.1 82,-0.2 0.729 18.6 162.3 -71.2 -31.0 -5.0 -31.7 -33.7
98 98 W E - e 0 179B 3 80,-0.7 82,-1.4 1,-0.1 -1,-0.2 -0.707 35.1-167.3 89.2-128.8 -7.4 -34.5 -34.5
99 99 G S S+ 0 0 17 -2,-0.4 -38,-0.4 81,-0.3 -1,-0.1 -0.931 94.2 39.7 -67.1 -37.7 -7.0 -35.9 -37.3
100 100 Y S S+ 0 0 1 -2,-0.2 81,-0.7 1,-0.1 9,-0.2 -0.444 73.9 156.4 -68.6 153.5 -10.4 -37.4 -36.5
101 101 G - 0 0 0 7,-1.1 2,-0.5 -3,-0.1 81,-0.2 0.438 31.4-154.3-165.8 -0.5 -12.4 -34.7 -35.0
102 102 G > + 0 0 0 6,-0.5 3,-2.2 79,-0.3 6,-0.2 -0.321 37.2 148.5 59.9-109.7 -16.1 -35.2 -35.4
103 103 N T 3 S- 0 0 24 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.569 85.3 -82.3 56.6 19.1 -17.1 -31.6 -35.1
104 104 R T 3 S+ 0 0 59 1,-0.2 214,-0.8 512,-0.2 2,-0.3 0.899 92.9 144.8 56.4 38.1 -20.0 -32.0 -37.4
105 105 I B X -L 317 0D 3 -3,-2.2 3,-2.7 212,-0.2 212,-0.3 -0.851 60.7 -77.2-116.2 150.6 -17.5 -31.7 -40.2
106 106 S G > S- 0 0 5 210,-2.7 3,-2.4 -2,-0.3 -44,-0.2 -0.104 111.2 -12.6 -53.5 127.4 -17.6 -33.5 -43.5
107 107 S G > S- 0 0 1 507,-1.0 3,-1.2 1,-0.3 -1,-0.3 0.641 120.3 -73.2 56.0 20.6 -16.4 -37.1 -43.2
108 108 I G < S- 0 0 0 -3,-2.7 -7,-1.1 506,-0.3 -6,-0.5 0.644 87.8 -60.1 66.7 34.3 -15.2 -36.2 -39.8
109 109 E G < S+ 0 0 1 -3,-2.4 -47,-1.5 1,-0.3 -1,-0.3 0.267 101.9 129.5 77.2 -0.9 -12.3 -34.2 -41.2
110 110 F < - 0 0 7 -3,-1.2 -1,-0.3 -49,-0.2 2,-0.3 -0.598 66.5-113.3 -82.9 144.0 -10.7 -37.1 -43.1
111 111 A > - 0 0 5 -2,-0.2 3,-1.1 1,-0.2 4,-0.5 -0.580 19.5-137.5 -72.3 136.8 -9.8 -36.3 -46.7
112 112 S G > S+ 0 0 8 -2,-0.3 3,-0.8 1,-0.3 411,-0.4 0.723 98.9 71.4 -72.4 -19.1 -12.0 -38.5 -48.8
113 113 Y G 3> S+ 0 0 51 1,-0.3 4,-0.7 -48,-0.2 -1,-0.3 0.875 89.8 65.0 -61.7 -33.7 -9.2 -39.3 -51.1
114 114 G G X4 S+ 0 0 0 -3,-1.1 3,-1.0 1,-0.3 -1,-0.3 0.845 89.7 64.0 -60.6 -36.7 -7.8 -41.3 -48.3
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