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 .
120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6316.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.3 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 0 0 0 0 1 0 0 0 0 0 0 1 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 27 0, 0.0 3,-2.5 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0-177.3 12.0 20.7 7.7
2 2 K T 34 + 0 0 178 1,-0.3 3,-0.4 2,-0.2 12,-0.1 0.943 360.0 26.2 -61.5 -42.1 11.2 24.4 8.3
3 3 G T 34 S+ 0 0 44 1,-0.2 -1,-0.3 4,-0.1 0, 0.0 0.127 97.0 101.5 -95.7 17.7 13.0 25.2 5.2
4 4 G T <4 S+ 0 0 0 -3,-2.5 -2,-0.2 10,-0.1 -1,-0.2 0.880 84.6 51.7 -61.4 -40.3 12.3 21.8 3.9
5 5 C S < S- 0 0 0 -4,-1.0 11,-0.1 -3,-0.4 10,-0.1 -0.398 96.5-119.2 -71.0 161.6 9.7 23.6 2.1
6 6 V - 0 0 5 -2,-0.2 10,-0.1 9,-0.1 -1,-0.0 0.810 43.5-109.7 -61.1 -37.1 10.4 26.7 -0.0
7 7 D + 0 0 63 5,-0.1 6,-0.1 -5,-0.0 5,-0.1 0.740 69.4 158.6 64.8 43.8 8.1 29.1 1.9
8 8 Y + 0 0 10 1,-0.2 6,-0.1 4,-0.1 5,-0.1 0.879 62.4 58.9 -60.7 -45.8 6.4 28.5 -1.3
9 9 A S S- 0 0 16 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.928 128.6-113.0 -59.0 -41.9 3.1 29.5 -0.1
10 10 G S S+ 0 0 52 1,-0.1 -1,-0.1 43,-0.0 -2,-0.1 0.284 85.5 14.5 136.6 5.6 5.3 32.3 0.4
11 11 Y S S- 0 0 178 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.043 127.4 -20.6-128.8 -71.0 5.7 32.8 3.9
12 12 R S S+ 0 0 167 1,-0.2 2,-2.3 -3,-0.1 -4,-0.1 0.916 107.2 75.8 -95.5 -38.8 4.6 30.1 6.2
13 13 M S S+ 0 0 68 -6,-0.1 2,-0.6 23,-0.1 23,-0.3 -0.347 71.1 176.7 -85.7 76.1 2.2 27.6 4.9
14 14 C + 0 0 1 -2,-2.3 2,-0.5 21,-0.2 22,-0.2 -0.702 15.8 164.4-118.0 104.7 4.8 25.9 2.9
15 15 I - 0 0 2 -2,-0.6 2,-0.6 21,-0.1 3,-0.1 -0.955 22.0-178.7-113.5 126.8 4.3 22.9 1.0
16 16 C - 0 0 0 -2,-0.5 15,-0.1 1,-0.1 -2,-0.1 -0.911 31.1-155.9-106.6 105.3 6.5 21.6 -1.6
17 17 E + 0 0 23 -2,-0.6 -1,-0.1 1,-0.1 14,-0.1 0.752 26.8 172.1 -58.1 -37.4 4.0 19.1 -2.0
18 18 Y - 0 0 4 64,-0.4 67,-0.2 1,-0.2 -1,-0.1 0.206 35.0-128.9 59.8 175.2 6.5 16.5 -3.5
19 19 T + 0 0 7 65,-0.5 2,-1.2 69,-0.1 68,-0.2 -0.467 24.3 174.6-137.4 109.1 6.1 13.0 -4.2
20 20 C S > S- 0 0 2 1,-0.1 3,-2.2 5,-0.1 5,-0.5 -0.747 89.9 -50.3 -84.5 77.2 8.8 10.9 -2.8
21 21 M T 3 S- 0 0 100 -2,-1.2 -1,-0.1 1,-0.3 65,-0.1 0.412 80.9 -95.4 74.4 4.0 7.2 7.5 -3.8
22 22 E T 3 S+ 0 0 75 1,-0.1 -1,-0.3 3,-0.0 64,-0.0 0.739 89.9 150.9 50.1 37.1 4.1 9.0 -2.2
23 23 R S < S- 0 0 164 -3,-2.2 -2,-0.1 1,-0.1 3,-0.1 0.811 71.6-107.0 -64.5 -35.0 6.0 6.8 0.3
24 24 T + 0 0 84 1,-0.3 2,-0.4 -4,-0.3 -1,-0.1 0.734 60.2 173.4 59.5 45.5 5.1 8.6 3.6
25 25 S >> - 0 0 7 -5,-0.5 4,-1.5 1,-0.1 3,-0.9 -0.684 42.0-121.7 -58.5 132.0 8.6 9.5 3.1
26 26 T H 3> S+ 0 0 82 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.768 109.6 71.3 -67.8 -19.0 8.6 11.8 6.0
27 27 S H 3> S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.927 104.0 45.1 -61.4 -38.6 9.7 14.7 3.9
28 28 L H <> S+ 0 0 5 -3,-0.9 4,-1.3 2,-0.2 5,-0.4 0.893 109.9 51.5 -64.2 -39.3 6.1 14.4 2.5
29 29 L H X>S+ 0 0 63 -4,-1.5 4,-3.4 1,-0.2 5,-0.8 0.883 106.0 57.5 -66.0 -33.1 4.4 14.0 5.8
30 30 F H X5S+ 0 0 48 -4,-2.5 4,-1.7 1,-0.2 6,-0.6 0.972 109.4 44.3 -60.3 -51.0 6.2 17.0 6.9
31 31 L H <5S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.592 128.1 25.4 -84.3 -3.0 4.7 19.1 4.0
32 32 L H <5S+ 0 0 24 -4,-1.3 10,-0.3 -3,-0.2 -1,-0.2 0.646 125.8 44.7-108.3 -30.9 1.2 17.9 4.3
33 33 S H <5S+ 0 0 48 -4,-3.4 -3,-0.2 -5,-0.4 -2,-0.2 0.940 124.2 11.0 -69.6 -43.7 1.0 16.8 7.9
34 34 L S ><> - 0 0 136 3,-0.1 4,-2.4 4,-0.1 3,-0.7 -0.196 68.8 -80.7 -69.0 165.4 -2.5 19.2 8.4
39 39 A H 3> S+ 0 0 49 2,-0.3 4,-4.1 1,-0.3 5,-0.2 0.548 121.6 36.0 -61.2 -44.5 -4.0 17.5 5.5
40 40 S H 3> S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.952 127.4 42.9 -66.0 -41.0 -7.6 18.8 5.0
41 41 A H <> S+ 0 0 24 -3,-0.7 4,-2.7 2,-0.2 -2,-0.3 0.888 116.1 48.5 -63.4 -40.7 -6.3 21.9 6.0
42 42 V H X S+ 0 0 0 -4,-2.4 4,-3.6 -10,-0.3 5,-0.3 0.983 111.5 50.0 -61.2 -47.9 -3.2 21.4 3.8
43 43 N H X S+ 0 0 70 -4,-4.1 4,-1.3 1,-0.3 -1,-0.2 0.837 113.4 42.8 -63.3 -41.0 -5.2 20.3 0.9
44 44 Q H X S+ 0 0 132 -4,-2.4 4,-2.3 2,-0.2 -1,-0.3 0.853 117.9 49.2 -64.8 -40.5 -7.5 23.3 1.0
45 45 I H X S+ 0 0 21 -4,-2.7 4,-3.9 2,-0.2 5,-0.3 0.874 102.3 59.9 -63.5 -40.1 -4.3 25.4 1.7
46 46 R H X S+ 0 0 44 -4,-3.6 4,-3.5 1,-0.2 -1,-0.2 0.897 111.9 43.7 -58.5 -44.3 -2.5 23.8 -1.2
47 47 A H X S+ 0 0 38 -4,-1.3 4,-2.1 -5,-0.3 5,-0.3 0.886 112.0 48.3 -61.8 -47.8 -5.4 25.3 -3.2
48 48 Q H X S+ 0 0 93 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.942 123.8 37.6 -61.0 -46.5 -5.5 28.7 -1.6
49 49 T H X S+ 0 0 3 -4,-3.9 4,-2.9 2,-0.2 -2,-0.2 0.904 116.0 47.4 -72.3 -45.9 -1.8 28.7 -2.2
50 50 C H X S+ 0 0 4 -4,-3.5 4,-0.9 -5,-0.3 7,-0.8 0.885 108.7 54.3 -67.8 -36.2 -1.4 27.1 -5.5
51 51 D H < S+ 0 0 101 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.948 120.7 35.1 -57.4 -46.9 -4.2 29.1 -7.3
52 52 E H < S+ 0 0 141 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.633 104.1 66.2 -90.1 -20.7 -2.4 32.2 -6.1
53 53 N H < S- 0 0 45 -4,-2.9 2,-0.4 1,-0.3 -1,-0.2 0.602 113.7-111.3 -77.7 -7.2 1.3 31.2 -6.3
54 54 L S >< S+ 0 0 120 -4,-0.9 3,-1.0 -3,-0.3 -1,-0.3 -0.948 72.4 1.7 135.8-115.4 0.7 31.0 -10.0
55 55 S T 3 S+ 0 0 61 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.349 94.6 94.1 -95.7 4.0 0.5 28.1 -12.5
56 56 S T 3 S+ 0 0 1 -6,-0.4 5,-0.4 22,-0.1 -1,-0.3 0.691 75.0 83.5 -62.9 -25.0 1.1 25.2 -10.2
57 57 C < + 0 0 26 -3,-1.0 -10,-0.0 -7,-0.8 -11,-0.0 -0.742 64.4 57.9-109.9 158.0 -2.6 24.8 -9.9
58 58 E S S- 0 0 166 -2,-0.2 -1,-0.2 0, 0.0 5,-0.1 0.430 133.8 -68.6 54.3 37.3 -4.9 23.0 -12.3
59 59 N - 0 0 37 3,-0.1 -2,-0.2 4,-0.0 4,-0.1 0.940 52.6-179.9 82.8 117.8 -2.2 20.9 -10.9
60 60 C S > S+ 0 0 3 22,-0.1 4,-4.4 -4,-0.1 5,-0.2 0.385 110.8 70.4 -61.7 -37.0 1.1 19.7 -10.4
61 61 D T 4 S+ 0 0 27 -5,-0.4 4,-0.5 1,-0.2 5,-0.1 0.881 107.2 27.3 -58.1 -52.9 -1.5 17.7 -8.4
62 62 Q T > S+ 0 0 130 2,-0.2 4,-2.6 3,-0.2 3,-0.3 0.935 122.0 49.5 -80.7 -40.6 -3.0 16.0 -11.4
63 63 R T 4 S+ 0 0 110 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.890 123.6 37.0 -60.2 -36.0 -0.1 16.0 -13.7
64 64 C T < S+ 0 0 11 -4,-4.4 -1,-0.2 2,-0.2 -2,-0.2 0.239 109.3 59.5-102.0 3.8 1.8 14.5 -10.8
65 65 K T >> S+ 0 0 150 -4,-0.5 4,-1.8 -3,-0.3 3,-0.5 0.749 103.9 56.3 -67.7 -41.9 -1.0 12.4 -9.5
66 66 A T 3< S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.1 0.617 111.9 40.6 -60.1 -19.6 -0.8 10.9 -12.9
67 67 K T 34 S+ 0 0 14 -5,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.464 103.0 61.0-131.5 -2.9 2.8 10.1 -12.4
68 68 H T <4 S+ 0 0 100 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.640 130.6 21.9 -59.1 -43.1 2.4 9.0 -8.9
69 69 G S < S- 0 0 31 -4,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.031 131.8 -13.7 -95.6-145.0 0.4 6.8 -11.1
70 70 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.428 79.7 162.7 -80.7 139.5 0.6 6.1 -14.7
71 71 S - 0 0 70 -2,-0.2 2,-0.1 -4,-0.1 -4,-0.1 -0.912 62.0-135.1-151.0 138.6 2.7 8.3 -16.6
72 72 S > - 0 0 74 -2,-0.3 2,-2.7 0, 0.0 3,-0.9 -0.688 54.7-130.9 -86.0 73.5 4.8 9.6 -19.3
73 73 V T 3 S+ 0 0 96 1,-0.3 3,-0.2 -2,-0.1 16,-0.2 0.065 90.8 54.6 63.2 -57.6 7.4 10.7 -16.8
74 74 S T > + 0 0 41 -2,-2.7 3,-1.5 1,-0.2 -1,-0.3 0.543 69.0 102.4 -95.3 -25.6 7.8 14.2 -18.1
75 75 K T < + 0 0 103 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.469 58.0 78.8 -78.3 -11.6 4.6 15.9 -18.2
76 76 C T 3 - 0 0 7 -3,-0.2 -1,-0.3 -13,-0.2 -13,-0.1 0.888 66.5-165.8 -63.3 -32.1 4.5 18.3 -15.2
77 77 N < - 0 0 110 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.842 29.1-144.1 60.3 37.8 6.7 20.6 -17.1
78 78 G - 0 0 3 -4,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.027 24.4-168.2 -63.6 135.2 7.0 22.0 -13.7
79 79 P - 0 0 40 0, 0.0 33,-0.3 0, 0.0 4,-0.1 0.590 67.1 -26.8 -83.3-122.3 7.3 25.7 -13.3
80 80 D S S+ 0 0 73 -27,-0.1 33,-0.8 32,-0.1 2,-0.3 0.840 114.2 40.0 -62.6 -41.4 8.3 27.0 -9.9
81 81 G S S- 0 0 0 31,-0.1 2,-0.2 30,-0.1 -65,-0.1 -0.789 88.9 -28.6-133.7 146.0 7.1 24.3 -7.6
82 82 T + 0 0 5 -2,-0.3 -64,-0.4 1,-0.1 29,-0.1 0.089 53.7 134.6 75.9 10.7 6.4 20.9 -6.2
83 83 C - 0 0 1 -2,-0.2 2,-0.2 -4,-0.1 4,-0.2 0.543 67.9 -67.3 -90.0 3.3 5.8 18.4 -8.9
84 84 G - 0 0 0 26,-0.6 -65,-0.5 3,-0.2 26,-0.1 -0.676 8.6-139.4-178.5-120.3 8.0 15.5 -7.6
85 85 C S S+ 0 0 0 3,-0.3 25,-0.1 -2,-0.2 -1,-0.1 0.408 111.1 45.8 57.1 36.8 11.1 13.9 -6.7
86 86 A S S+ 0 0 26 -66,-0.2 -66,-0.1 -3,-0.1 -2,-0.1 -0.149 129.7 11.9-121.5 -74.9 9.7 10.8 -8.1
87 87 S S S+ 0 0 19 -68,-0.2 2,-0.2 -4,-0.2 -3,-0.2 0.754 102.3 99.5 -61.4 -39.9 8.1 11.7 -11.4
88 88 F S S- 0 0 0 -5,-0.2 -3,-0.3 -69,-0.1 -14,-0.1 -0.394 74.1-120.3 -94.7 128.6 9.4 15.1 -12.0
89 89 K S S+ 0 0 126 -15,-0.2 20,-0.1 -2,-0.2 -1,-0.1 0.555 72.5 97.1 -47.7 -46.6 12.3 15.9 -14.3
90 90 P + 0 0 6 0, 0.0 19,-2.6 0, 0.0 2,-0.4 0.007 31.1 171.8 -50.7 122.0 14.9 17.6 -12.2
91 91 A B -a 109 0A 74 17,-0.4 2,-4.0 19,-0.0 19,-0.1 -0.790 35.4-175.6 -89.2 80.1 17.8 16.1 -10.6
92 92 K - 0 0 85 17,-1.0 19,-0.2 -2,-0.4 3,-0.1 -0.501 61.9 -68.6 -75.2 71.6 18.1 19.9 -10.2
93 93 L - 0 0 101 -2,-4.0 -1,-0.2 1,-0.2 2,-0.1 0.726 64.8-174.3 53.4 44.8 21.4 19.2 -8.7
94 94 C - 0 0 20 1,-0.1 2,-1.4 5,-0.1 -1,-0.2 -0.524 38.5-111.5 -61.6 145.0 20.5 17.5 -5.4
95 95 I S > S- 0 0 65 1,-0.3 3,-1.2 -2,-0.1 -1,-0.1 -0.639 81.4 -33.3 -91.2 99.0 23.9 17.3 -3.9
96 96 G T 3 S- 0 0 94 -2,-1.4 -1,-0.3 1,-0.3 -2,-0.0 0.690 112.5 -64.3 76.3 11.1 24.9 13.8 -3.8
97 97 A T 3 S+ 0 0 56 8,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.794 102.1 136.0 55.2 40.1 21.3 13.0 -3.3
98 98 T < - 0 0 56 -3,-1.2 4,-0.2 7,-0.1 -2,-0.1 0.712 59.9-148.3 -66.9 -27.7 21.7 14.9 0.0
99 99 D >> - 0 0 6 1,-0.2 3,-1.0 5,-0.1 4,-0.6 0.974 11.1-159.8 60.8 53.9 18.5 16.0 -1.6
100 100 M T 34 + 0 0 72 1,-0.3 -1,-0.2 3,-0.2 15,-0.1 0.758 69.7 109.9 -64.3 -20.1 19.5 19.1 0.1
101 101 C T 34 S- 0 0 0 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.614 124.9 -61.5 43.1-104.4 15.6 19.3 -0.7
102 102 T T <4 S- 0 0 37 -3,-1.0 -2,-0.2 -4,-0.2 -1,-0.2 0.227 90.6 -68.4 -95.1 -33.4 15.7 18.9 3.0
103 103 D S < S+ 0 0 93 -4,-0.6 -3,-0.2 -99,-0.1 -2,-0.1 0.105 120.9 60.9 159.8 -29.6 17.4 15.6 2.9
104 104 K + 0 0 78 -5,-0.4 -5,-0.1 1,-0.1 -77,-0.1 0.521 61.8 96.2-128.8 -11.9 14.8 13.3 1.4
105 105 C > + 0 0 0 -6,-0.5 5,-1.3 -7,-0.1 -4,-0.1 -0.676 55.8 146.9-107.4 92.7 13.5 13.9 -2.0
106 106 P T 5 + 0 0 29 0, 0.0 2,-1.0 0, 0.0 4,-0.1 -0.173 29.2 68.0-115.6-157.0 15.3 11.8 -4.5
107 107 T T 5S+ 0 0 124 -2,-0.1 2,-0.3 -87,-0.1 -21,-0.1 -0.779 129.7 17.2 64.2 -65.5 15.6 9.8 -7.7
108 108 S T 5S- 0 0 8 -2,-1.0 2,-0.9 -22,-0.1 -17,-0.4 -0.723 112.9-100.8-105.6 165.9 15.0 13.1 -9.3
109 109 C B 5 -a 91 0A 0 -19,-2.6 -17,-1.0 -2,-0.3 6,-0.2 -0.884 31.7-107.6-107.8 101.8 15.6 15.9 -7.0
110 110 C S - 0 0 0 -19,-0.2 5,-0.6 1,-0.2 4,-0.3 -0.963 42.9-107.4-150.1 179.2 12.6 20.9 -7.2
112 112 R I >>S+ 0 0 93 -32,-0.3 5,-1.8 -2,-0.3 4,-1.6 0.894 130.3 30.0 -58.7 -50.7 14.3 23.9 -8.9
113 113 Q I 45S+ 0 0 40 -33,-0.8 5,-0.4 3,-0.2 4,-0.3 0.950 119.3 47.5 -79.9 -50.2 13.2 25.4 -5.6
114 114 C I 45S+ 0 0 0 1,-0.2 -1,-0.2 3,-0.1 -4,-0.1 0.800 132.1 17.2 -64.2 -26.7 13.1 22.8 -3.0
115 115 A I 45S+ 0 0 0 -4,-0.3 -2,-0.2 -6,-0.2 -3,-0.2 0.807 128.0 34.7-113.0 -37.0 16.5 21.8 -4.1
116 116 I I <